4-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]butanoate

Systemtic Name: 4-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]butanoate Openeye Name: 4-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)butanoate CAS Name: 4-(5,11-dioxo-6-indeno[1,2-c]isoquinolinyl)butanoate IUPAC Name: 4-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)butanoate Traditional Name: 4-(5,11-diketoinden[1,2-c]isoquinolin-6-yl)butyrate Formula: C20H14NO4- MolecularWeight: 332.32946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H15NO4/c22-16(23)10-5-11-21-18-13-7-2-3-8-14(13)19(24)17(18)12-6-1-4-9-15(12)20(21)25/h1-4,6-9H,5,10-11H2,(H,22,23)/p-1