diethyl 3-ethanoyl-9-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylate

Systemtic Name: diethyl 3-ethanoyl-9-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylate Openeye Name: diethyl 3-acetyl-9-oxo-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylate CAS Name: 3-acetyl-9-oxo-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-acetyl-9-oxo-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylate Traditional Name: 3-acetyl-9-keto-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,1-dicarboxylic acid diethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C2N1C(=O)C3=CC=CC=C3N2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC(C2N1C(=O)C3=CC=CC=C3N2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C19H22N2O6/c1-4-26-17(24)19(18(25)27-5-2)10-13(11(3)22)15-20-14-9-7-6-8-12(14)16(23)21(15)19/h6-9,13,15,20H,4-5,10H2,1-3H3