methyl 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-1-enyl]benzoic acid methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H20O5/c1-23-13-17-12-16(9-11-19(17)24-2)18(21)10-6-14-4-7-15(8-5-14)20(22)25-3/h4-12H,13H2,1-3H3/b10-6+