[2-(4-hydroxyphenyl)-4-oxidanylidene-7-phenylmethoxy-chromen-5-yl] ethanoate

Systemtic Name: [2-(4-hydroxyphenyl)-4-oxidanylidene-7-phenylmethoxy-chromen-5-yl] ethanoate Openeye Name: [7-benzyloxy-2-(4-hydroxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-(4-hydroxyphenyl)-4-oxo-7-phenylmethoxy-1-benzopyran-5-yl] ester IUPAC Name: [2-(4-hydroxyphenyl)-4-oxo-7-phenylmethoxychromen-5-yl] acetate Traditional Name: acetic acid [7-benzoxy-2-(4-hydroxyphenyl)-4-keto-chromen-5-yl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OCC3=CC=CC=C3)OC(=CC2=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OCC3=CC=CC=C3)OC(=CC2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H18O6/c1-15(25)29-22-11-19(28-14-16-5-3-2-4-6-16)12-23-24(22)20(27)13-21(30-23)17-7-9-18(26)10-8-17/h2-13,26H,14H2,1H3