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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-6,8-dihydro-4H-quinazoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-6,8-dihydro-4H-quinazoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-6,8-dihydro-4H-quinazoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-6,8-dihydro-4H-quinazoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-1,3,7,7-tetramethyl-6,8-dihydro-4H-quinazoline-2,5-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N(C(=O)N2C)C)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N(C(=O)N2C)C)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

InChI

InChI=1S/C19H22N2O4/c1-19(2)8-12-16(13(22)9-19)17(21(4)18(23)20(12)3)11-5-6-14-15(7-11)25-10-24-14/h5-7,17H,8-10H2,1-4H3