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

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) benzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C23H18O7 MolecularWeight: 406.38482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O7/c1-26-18-12-16-19(21(28-3)20(18)27-2)15-10-9-14(11-17(15)30-23(16)25)29-22(24)13-7-5-4-6-8-13/h4-12H,1-3H3