4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-18(2)7-11-15(12(21)8-18)16(19-17(22)20(11)3)10-4-5-13-14(6-10)24-9-23-13/h4-6,16H,7-9H2,1-3H3,(H,19,22)