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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

InChI

InChI=1S/C17H18N2O4/c1-17(2)6-10-14(11(20)7-17)15(19-16(21)18-10)9-3-4-12-13(5-9)23-8-22-12/h3-5,15H,6-8H2,1-2H3,(H2,18,19,21)