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

Systemtic Name: 5-(3-methoxy-2-oxidanyl-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(2-hydroxy-3-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(2-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(2-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(2-hydroxy-3-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO3/c1-28-20-11-5-9-17(24(20)27)23-22-16(8-4-10-19(22)26)21-15-7-3-2-6-14(15)12-13-18(21)25-23/h2-3,5-7,9,11-13,23,25,27H,4,8,10H2,1H3