methyl 4-[(E)-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C23H20O6/c1-14-4-10-19-18(12-21(25)29-22(19)15(14)2)13-28-20(24)11-7-16-5-8-17(9-6-16)23(26)27-3/h4-12H,13H2,1-3H3/b11-7+