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

Systemtic Name: (phenylmethyl) 5-[(Z)-3-ethoxy-2-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 5-[(Z)-3-ethoxy-2-methoxy-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-3-ethoxy-2-methoxy-3-oxoprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(Z)-3-ethoxy-2-methoxy-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-3-ethoxy-3-keto-2-methoxy-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)/OC

InChI

InChI=1S/C21H22O6/c1-4-26-21(23)19(25-3)13-16-10-11-18(24-2)17(12-16)20(22)27-14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3/b19-13-