2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-dione

Systemtic Name: 2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-dione Openeye Name: 2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-dione CAS Name: 2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-dione IUPAC Name: 2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-dione Traditional Name: 2-(6a,7,8,9-tetrahydro-6H-phenanthridin-5-yl)-4-(9,10-dihydrophenanthren-9-yl)cyclobutane-1,3-quinone Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CN(C3=CC=CC=C23)C4C(=O)C(C4=O)C5CC6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1CC=C2C(C1)CN(C3=CC=CC=C23)C4C(=O)C(C4=O)C5CC6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C31H27NO2/c33-30-28(26-17-19-9-1-3-11-21(19)23-13-5-6-14-24(23)26)31(34)29(30)32-18-20-10-2-4-12-22(20)25-15-7-8-16-27(25)32/h1,3,5-9,11-16,20,26,28-29H,2,4,10,17-18H2