2-[(E)-4-(3-nitrophenyl)but-3-enoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]indane-1,3-dione CAS Name: 2-[(E)-4-(3-nitrophenyl)-1-oxobut-3-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]indane-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO5/c21-16(10-4-6-12-5-3-7-13(11-12)20(24)25)17-18(22)14-8-1-2-9-15(14)19(17)23/h1-9,11,17H,10H2/b6-4+