5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one

Systemtic Name: 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one Openeye Name: 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one CAS Name: 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one IUPAC Name: 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one Traditional Name: 5-(2-methoxyphenyl)-2,2-dimethyl-3,6-dihydro-1H-benzo[c]phenanthridin-4-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=C2)C4=CC=CC=C4CN3C5=CC=CC=C5OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=C2)C4=CC=CC=C4CN3C5=CC=CC=C5OC)C

InChI

InChI=1S/C26H25NO2/c1-26(2)14-17-12-13-20-19-9-5-4-8-18(19)16-27(25(20)24(17)22(28)15-26)21-10-6-7-11-23(21)29-3/h4-13H,14-16H2,1-3H3