9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 9,9-dimethyl-6-(3-nitrophenyl)-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C25H22N2O3/c1-25(2)13-20-19-11-10-15-6-3-4-9-18(15)24(19)26-23(22(20)21(28)14-25)16-7-5-8-17(12-16)27(29)30/h3-12,23,26H,13-14H2,1-2H3