(10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: (10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: (10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: (10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: (10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: (10S)-10-(4-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C(C2C(=O)C1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=NC3=C([C@@H](C2C(=O)C1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H16N2O4/c25-17-7-3-6-16-19(17)18(12-8-10-13(11-9-12)24(27)28)20-21(23-16)14-4-1-2-5-15(14)22(20)26/h1-2,4-5,8-11,18-19H,3,6-7H2/t18-,19?/m1/s1