(2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid desyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H20O5/c1-28-21-16-17(12-14-20(21)25)13-15-22(26)29-24(19-10-6-3-7-11-19)23(27)18-8-4-2-5-9-18/h2-16,24-25H,1H3/b15-13+