methyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(C4=CC=CC=C4)C(=O)OC)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(C4=CC=CC=C4)C(=O)OC)OC2=O

InChI

InChI=1S/C23H18O6/c1-26-15-8-10-17-18-11-9-16(13-20(18)29-22(24)19(17)12-15)28-21(23(25)27-2)14-6-4-3-5-7-14/h3-13,21H,1-2H3