(phenylmethyl) 5-[(Z)-2,3-diethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: (phenylmethyl) 5-[(Z)-2,3-diethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 5-[(Z)-2,3-diethoxy-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-2,3-diethoxy-3-oxoprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(Z)-2,3-diethoxy-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-2,3-diethoxy-3-keto-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCO/C(=C\C1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)/C(=O)OCC

InChI

InChI=1S/C22H24O6/c1-4-26-20(22(24)27-5-2)14-17-11-12-19(25-3)18(13-17)21(23)28-15-16-9-7-6-8-10-16/h6-14H,4-5,15H2,1-3H3/b20-14-