3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-dione

Systemtic Name: 3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-dione Openeye Name: 3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-dione CAS Name: 3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-dione IUPAC Name: 3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-dione Traditional Name: 3,3,9,9-tetramethyl-2,4,8,10-tetrahydrophenanthridine-1,7-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)CC(CC3=O)(C)C)C

InChI

InChI=1S/C17H21NO2/c1-16(2)5-10-11(13(19)7-16)9-18-12-6-17(3,4)8-14(20)15(10)12/h9H,5-8H2,1-4H3