(phenylmethyl) (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate

Systemtic Name: (phenylmethyl) (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Openeye Name: benzyl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylene]pent-4-enoate CAS Name: (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Traditional Name: (E,2Z)-3-keto-4-methyl-5-phenyl-2-(2,4,6-trimethoxybenzylidene)pent-4-enoic acid benzyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C(=CC2=C(C=C(C=C2OC)OC)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)/C(=C/C2=C(C=C(C=C2OC)OC)OC)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H28O6/c1-20(15-21-11-7-5-8-12-21)28(30)25(29(31)35-19-22-13-9-6-10-14-22)18-24-26(33-3)16-23(32-2)17-27(24)34-4/h5-18H,19H2,1-4H3/b20-15+,25-18-