N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide Openeye Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]-2-oxo-propanamide CAS Name: N-[(5,10-dioxo-1-benzo[g]isoquinolinyl)methyl]-2-oxopropanamide IUPAC Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]-2-oxopropanamide Traditional Name: N-[(5,10-diketobenz[g]isoquinolin-1-yl)methyl]-2-keto-propionamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NCC1=NC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C(=O)NCC1=NC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O4/c1-9(20)17(23)19-8-13-14-12(6-7-18-13)15(21)10-4-2-3-5-11(10)16(14)22/h2-7H,8H2,1H3,(H,19,23)