(E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c1-12-16(11-14-3-2-10-19-18(14)20-12)17(22)9-6-13-4-7-15(8-5-13)21(23)24/h2-11H,1H3/b9-6+