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

Systemtic Name: methyl 4-[(E)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(7-methoxy-2-oxochromen-4-yl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(2-keto-7-methoxy-chromen-4-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H18O7/c1-26-17-8-9-18-16(11-21(24)29-19(18)12-17)13-28-20(23)10-5-14-3-6-15(7-4-14)22(25)27-2/h3-12H,13H2,1-2H3/b10-5+