4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-d]pyrimidine-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-chromeno[4,3-d]pyrimidine-2,5-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5OC4=O)NC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5OC4=O)NC(=O)N3

InChI

InChI=1S/C18H12N2O5/c21-17-14-15(9-5-6-12-13(7-9)24-8-23-12)19-18(22)20-16(14)10-3-1-2-4-11(10)25-17/h1-7,15H,8H2,(H2,19,20,22)