2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethyl (Z)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethyl (Z)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-[4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]ethyl (Z)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-propenoic acid 2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl ester IUPAC Name: 2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl (Z)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)acrylic acid 2-[4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenoxy]ethyl ester Formula: C27H24O5 MolecularWeight: 428.47646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)OCCOC2=CC=C(C=C2)/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24O5/c1-30-24-13-7-22(8-14-24)12-18-27(29)32-20-19-31-25-15-9-21(10-16-25)11-17-26(28)23-5-3-2-4-6-23/h2-18H,19-20H2,1H3/b17-11-,18-12-