1-ethanoyl-6-(1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-6-(1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-6-(1-acetyl-4-oxo-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-6-(1-acetyl-4-oxo-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-6-(1-acetyl-4-oxo-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-6-(1-acetyl-4-keto-2,3-dihydroquinolin-6-yl)-2,3-dihydroquinolin-4-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)C3=CC4=C(C=C3)N(CCC4=O)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)C3=CC4=C(C=C3)N(CCC4=O)C(=O)C

InChI

InChI=1S/C22H20N2O4/c1-13(25)23-9-7-21(27)17-11-15(3-5-19(17)23)16-4-6-20-18(12-16)22(28)8-10-24(20)14(2)26/h3-6,11-12H,7-10H2,1-2H3