ethyl 3-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoate Openeye Name: ethyl 3-oxo-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoate CAS Name: 3-oxo-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoate Traditional Name: 3-keto-2-(3-keto-1,2-dihydrobenzo[de]isoquinolin-1-yl)butyric acid ethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1)C(=O)C

InChI

InChI=1S/C18H17NO4/c1-3-23-18(22)14(10(2)20)16-12-8-4-6-11-7-5-9-13(15(11)12)17(21)19-16/h4-9,14,16H,3H2,1-2H3,(H,19,21)