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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

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