5-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(5-bromo-2-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(5-bromo-2-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(5-bromo-2-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(5-bromo-2-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C30H24BrNO2 MolecularWeight: 510.42106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65

InChI

InChI=1S/C30H24BrNO2/c1-34-27-14-12-21(31)17-23(27)30-29-24(15-20(16-26(29)33)18-7-3-2-4-8-18)28-22-10-6-5-9-19(22)11-13-25(28)32-30/h2-14,17,20,30,32H,15-16H2,1H3