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

Systemtic Name: 5-(2,5-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(2,5-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(2,5-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(2,5-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(2,5-dimethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-28-16-11-13-22(29-2)19(14-16)25-24-18(8-5-9-21(24)27)23-17-7-4-3-6-15(17)10-12-20(23)26-25/h3-4,6-7,10-14,25-26H,5,8-9H2,1-2H3