4-[(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxymethyl]benzoate

Systemtic Name: 4-[(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxymethyl]benzoate Openeye Name: 4-[(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxymethyl]benzoate CAS Name: 4-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxymethyl]benzoate IUPAC Name: 4-[(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxymethyl]benzoate Traditional Name: 4-[(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxymethyl]benzoate Formula: C23H17O6- MolecularWeight: 389.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H18O6/c1-13-20(28-12-14-3-5-15(6-4-14)22(24)25)10-9-18-17-8-7-16(27-2)11-19(17)23(26)29-21(13)18/h3-11H,12H2,1-2H3,(H,24,25)/p-1