[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C21H22O6/c1-5-8-14-11-15(12-19(25-3)20(14)26-4)21(23)27-13-17(22)16-9-6-7-10-18(16)24-2/h5-12H,13H2,1-4H3/b8-5+