methyl (Z)-3-[2-[(4-methylphenyl)methoxy]phenyl]-4-oxidanylidene-pent-2-enoate

Systemtic Name: methyl (Z)-3-[2-[(4-methylphenyl)methoxy]phenyl]-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (Z)-4-oxo-3-[2-(p-tolylmethoxy)phenyl]pent-2-enoate CAS Name: (Z)-3-[2-[(4-methylphenyl)methoxy]phenyl]-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-[(4-methylphenyl)methoxy]phenyl]-4-oxopent-2-enoate Traditional Name: (Z)-4-keto-3-[2-(4-methylbenzyl)oxyphenyl]pent-2-enoic acid methyl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=CC(=O)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C(=C/C(=O)OC)/C(=O)C

InChI

InChI=1S/C20H20O4/c1-14-8-10-16(11-9-14)13-24-19-7-5-4-6-17(19)18(15(2)21)12-20(22)23-3/h4-12H,13H2,1-3H3/b18-12+