N-(8,9-dimethoxy-5-methyl-6-oxidanylidene-benzo[c]phenanthridin-12-yl)benzamide

Systemtic Name: N-(8,9-dimethoxy-5-methyl-6-oxidanylidene-benzo[c]phenanthridin-12-yl)benzamide Openeye Name: N-(8,9-dimethoxy-5-methyl-6-oxo-benzo[c]phenanthridin-12-yl)benzamide CAS Name: N-(8,9-dimethoxy-5-methyl-6-oxo-12-benzo[c]phenanthridinyl)benzamide IUPAC Name: N-(8,9-dimethoxy-5-methyl-6-oxobenzo[c]phenanthridin-12-yl)benzamide Traditional Name: N-(6-keto-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-12-yl)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5C1=O)OC)OC

InChI

InChI=1S/C27H22N2O4/c1-29-25-18-12-8-7-11-17(18)22(28-26(30)16-9-5-4-6-10-16)13-20(25)19-14-23(32-2)24(33-3)15-21(19)27(29)31/h4-15H,1-3H3,(H,28,30)