6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one Openeye Name: 5-acetyl-6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one CAS Name: 5-acetyl-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one IUPAC Name: 5-acetyl-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one Traditional Name: 5-acetyl-6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-9,9-dimethyl-8,10-dihydro-6H-benzo[c]phenanthridin-7-one Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(CC(CC2=O)(C)C)C3=C1C4=CC=CC=C4C=C3)C5=CC(=C(C(=C5)Cl)O)OC

Isomeric SMILES

CC(=O)N1C(C2=C(CC(CC2=O)(C)C)C3=C1C4=CC=CC=C4C=C3)C5=CC(=C(C(=C5)Cl)O)OC

InChI

InChI=1S/C28H26ClNO4/c1-15(31)30-25(17-11-21(29)27(33)23(12-17)34-4)24-20(13-28(2,3)14-22(24)32)19-10-9-16-7-5-6-8-18(16)26(19)30/h5-12,25,33H,13-14H2,1-4H3