3-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid

Systemtic Name: 3-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid Openeye Name: 3-(5,8-diacetyl-6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 3-(5,8-diacetyl-6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 3-(5,8-diacetyl-6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 3-(5,8-diacetyl-6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3C(=C1)C(=C(C=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)O)C(=O)C)N

Isomeric SMILES

CC(=O)C1=CC2=C3C(=C1)C(=C(C=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)O)C(=O)C)N

InChI

InChI=1S/C23H16N2O6/c1-10(26)13-7-16-19-17(8-13)21(28)25(14-5-3-4-12(6-14)23(30)31)22(29)18(19)9-15(11(2)27)20(16)24/h3-9H,24H2,1-2H3,(H,30,31)