(2-ethanoylnaphthalen-1-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-ethanoylnaphthalen-1-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-acetyl-1-naphthyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-acetyl-1-naphthalenyl) ester IUPAC Name: (2-acetylnaphthalen-1-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-acetyl-1-naphthyl) ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO5/c1-14(23)18-12-9-16-4-2-3-5-19(16)21(18)27-20(24)13-8-15-6-10-17(11-7-15)22(25)26/h2-13H,1H3/b13-8+