methyl 2-[2-methoxy-4-[(Z)-1-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[(Z)-1-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(Z)-1-(m-tolyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-1-(3-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(Z)-1-(3-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-3-keto-1-(m-tolyl)prop-1-enyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-14-5-4-6-15(11-14)17(9-10-21)16-7-8-18(19(12-16)23-2)25-13-20(22)24-3/h4-12H,13H2,1-3H3/b17-9-