5-anthracen-9-yl-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-anthracen-9-yl-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(9-anthryl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(9-anthracenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-anthracen-9-yl-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(9-anthryl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C6C=CC=CC6=CC7=CC=CC=C75)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C6C=CC=CC6=CC7=CC=CC=C75)C(=O)C1)C

InChI

InChI=1S/C33H27NO/c1-33(2)18-26-29-23-12-6-3-9-20(23)15-16-27(29)34-32(31(26)28(35)19-33)30-24-13-7-4-10-21(24)17-22-11-5-8-14-25(22)30/h3-17,32,34H,18-19H2,1-2H3