(3-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) benzoate

Systemtic Name: (3-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) benzoate Openeye Name: (5-hydroxy-3-methoxy-4-oxo-2-phenyl-chromen-7-yl) benzoate CAS Name: benzoic acid (5-hydroxy-3-methoxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-3-methoxy-4-oxo-2-phenylchromen-7-yl) benzoate Traditional Name: benzoic acid (5-hydroxy-4-keto-3-methoxy-2-phenyl-chromen-7-yl) ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC(=CC(=C2C1=O)O)OC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(OC2=CC(=CC(=C2C1=O)O)OC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O6/c1-27-22-20(25)19-17(24)12-16(28-23(26)15-10-6-3-7-11-15)13-18(19)29-21(22)14-8-4-2-5-9-14/h2-13,24H,1H3