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

Systemtic Name: 5-(2-bromanyl-5-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(2-bromo-5-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(2-bromo-5-methoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(2-bromo-5-methoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(2-bromo-5-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H20BrNO2/c1-28-15-10-11-19(25)18(13-15)24-23-17(7-4-8-21(23)27)22-16-6-3-2-5-14(16)9-12-20(22)26-24/h2-3,5-6,9-13,24,26H,4,7-8H2,1H3