2,2-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-[(E)-1-methyl-2-phenyl-vinyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-[(E)-1-methyl-2-phenyl-vinyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H27NO/c1-18(15-19-9-5-4-6-10-19)27-26-22(16-28(2,3)17-24(26)30)25-21-12-8-7-11-20(21)13-14-23(25)29-27/h4-15,27,29H,16-17H2,1-3H3/b18-15+