8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-dione

Systemtic Name: 8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-dione Openeye Name: 8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-dione CAS Name: 8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-dione IUPAC Name: 8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-dione Traditional Name: 8-propoxy-4a,5-dihydro-1H-quinazoline-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(CC=C1)C(=O)NC(=O)N2

Isomeric SMILES

CCCOC1=C2C(CC=C1)C(=O)NC(=O)N2

InChI

InChI=1S/C11H14N2O3/c1-2-6-16-8-5-3-4-7-9(8)12-11(15)13-10(7)14/h3,5,7H,2,4,6H2,1H3,(H2,12,13,14,15)