(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H21ClO4 MolecularWeight: 420.88484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H21ClO4/c1-18(25(28)20-7-3-2-4-8-20)30-24(27)16-13-19-11-14-22(15-12-19)29-17-21-9-5-6-10-23(21)26/h2-16,18H,17H2,1H3/b16-13+