3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-(3-nitrophenyl)-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC(=CC=C5)[N+](=O)[O-])C

InChI

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