9,9-dimethyl-5-(5-methylfuran-2-yl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one

Systemtic Name: 9,9-dimethyl-5-(5-methylfuran-2-yl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one Openeye Name: 9,9-dimethyl-5-(5-methyl-2-furyl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one CAS Name: 9,9-dimethyl-5-(5-methyl-2-furanyl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one IUPAC Name: 9,9-dimethyl-5-(5-methylfuran-2-yl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one Traditional Name: 9,9-dimethyl-5-(5-methyl-2-furyl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(C=CC4=CC=CC=C43)C5=C(N2)C(=O)CC(C5)(C)C

Isomeric SMILES

CC1=CC=C(O1)C2C3=C(C=CC4=CC=CC=C43)C5=C(N2)C(=O)CC(C5)(C)C

InChI

InChI=1S/C24H23NO2/c1-14-8-11-20(27-14)23-21-16-7-5-4-6-15(16)9-10-17(21)18-12-24(2,3)13-19(26)22(18)25-23/h4-11,23,25H,12-13H2,1-3H3