methyl (E)-3-[3-methoxy-4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(4-benzoyl-2-nitro-phenoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-benzoyl-2-nitrophenoxy)-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(4-benzoyl-2-nitrophenoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-benzoyl-2-nitro-phenoxy)-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO7/c1-30-22-14-16(9-13-23(26)31-2)8-11-21(22)32-20-12-10-18(15-19(20)25(28)29)24(27)17-6-4-3-5-7-17/h3-15H,1-2H3/b13-9+