(4R)-7,7-dimethyl-4-(2-oxidanylnaphthalen-1-yl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(2-oxidanylnaphthalen-1-yl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4R)-4-(2-hydroxy-1-naphthyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4R)-4-(2-hydroxy-1-naphthalenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4R)-4-(2-hydroxynaphthalen-1-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4R)-4-(2-hydroxy-1-naphthyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=C(C=CC4=CC=CC=C43)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](NC(=O)N2)C3=C(C=CC4=CC=CC=C43)O)C(=O)C1)C

InChI

InChI=1S/C20H20N2O3/c1-20(2)9-13-17(15(24)10-20)18(22-19(25)21-13)16-12-6-4-3-5-11(12)7-8-14(16)23/h3-8,18,23H,9-10H2,1-2H3,(H2,21,22,25)/t18-/m1/s1