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

Systemtic Name: 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C30H24BrNO3 MolecularWeight: 526.42046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24BrNO3/c1-35-26-16-20(14-23(31)30(26)34)29-28-22(13-19(15-25(28)33)17-7-3-2-4-8-17)27-21-10-6-5-9-18(21)11-12-24(27)32-29/h2-12,14,16,19,29,32,34H,13,15H2,1H3