2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-4-(3-nitrophenyl)but-3-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(E)-4-(3-nitrophenyl)but-3-enoyl]inden-1-one CAS Name: 3-hydroxy-2-[(E)-4-(3-nitrophenyl)-1-oxobut-3-enyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(E)-4-(3-nitrophenyl)but-3-enoyl]inden-1-one Traditional Name: 3-hydroxy-2-[(E)-4-(3-nitrophenyl)but-3-enoyl]inden-1-one Formula: C19H13NO5 MolecularWeight: 335.31022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)C/C=C/C3=CC(=CC=C3)[N+](=O)[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/h1-9,11,22H,10H2/b6-4+