4-[[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-ethanoyl-amino]benzoic acid

Systemtic Name: 4-[[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-ethanoyl-amino]benzoic acid Openeye Name: 4-[acetyl-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]amino]benzoic acid CAS Name: 4-[acetyl-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid IUPAC Name: 4-[acetyl-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]amino]benzoic acid Traditional Name: 4-[acetyl-[3-(dimethylamino)-1,4-diketo-2-naphthyl]amino]benzoic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

InChI

InChI=1S/C21H18N2O5/c1-12(24)23(14-10-8-13(9-11-14)21(27)28)18-17(22(2)3)19(25)15-6-4-5-7-16(15)20(18)26/h4-11H,1-3H3,(H,27,28)