(2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO5/c23-20(19-7-3-5-16-4-1-2-6-18(16)19)14-27-21(24)13-10-15-8-11-17(12-9-15)22(25)26/h1-13H,14H2/b13-10+