[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO6/c1-24-18(21)12-14-5-8-16(9-6-14)25-17(20)10-7-13-3-2-4-15(11-13)19(22)23/h2-11H,12H2,1H3/b10-7+