| Weight | 302.329 g/mol |
|---|---|
| Formula | C20H14O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 4 |
| Rotatable Bonds | 0 |
UNII-3AP071IXF4 (63323-29-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C(C5O)O)C=C2
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InChIKeyDQEPMTIXHXSFOR-UHFFFAOYSA-N
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