(E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-(1H-indol-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H14N2O3/c1-12(21)16(10-13-5-4-7-15(9-13)20(22)23)18-11-14-6-2-3-8-17(14)19-18/h2-11,19H,1H3/b16-10-