methyl (E)-3-[2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]phenyl]acrylic acid methyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1C2=CC=CC=C2C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1=CC=CC=C1C2=CC=CC=C2/C=C/C(=O)OC

InChI

InChI=1S/C20H18O4/c1-23-19(21)13-11-15-7-3-5-9-17(15)18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3/b13-11+,14-12+