(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-phenylbenzoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-phenylbenzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C29H22O7 MolecularWeight: 482.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C29H22O7/c1-32-24-16-22-25(27(34-3)26(24)33-2)21-14-13-20(15-23(21)36-29(22)31)35-28(30)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3