3,3-dimethyl-5-(5-methylfuran-2-yl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one

Systemtic Name: 3,3-dimethyl-5-(5-methylfuran-2-yl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Openeye Name: 3,3-dimethyl-5-(5-methyl-2-furyl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one CAS Name: 3,3-dimethyl-5-(5-methyl-2-furanyl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one IUPAC Name: 3,3-dimethyl-5-(5-methylfuran-2-yl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Traditional Name: 3,3-dimethyl-5-(5-methyl-2-furyl)-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(C(=O)CC(C3)(C)C)C4=CC5=CC=CC=C5C=C4N2

Isomeric SMILES

CC1=CC=C(O1)C2C3=C(C(=O)CC(C3)(C)C)C4=CC5=CC=CC=C5C=C4N2

InChI

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