2-[2-methoxy-4-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-(4-oxo-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-(4-oxo-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-(4-oxo-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(4-keto-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCC(=O)NC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O4/c1-37-28-18-21(15-17-27(28)38-19-29(36)33-22-9-3-2-4-10-22)32-31-24(12-7-13-26(31)35)30-23-11-6-5-8-20(23)14-16-25(30)34-32/h2-6,8-11,14-18,32,34H,7,12-13,19H2,1H3,(H,33,36)