2-[6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 2-[6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid Openeye Name: 2-[6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-oxo-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid CAS Name: 2-[6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-oxo-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid IUPAC Name: 2-[6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-oxo-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid Traditional Name: 2-[3-keto-6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-4-yl]-1H-indole-5-carboxylic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=C(N3)C=CC(=C4)C(=O)O)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=C(N3)C=CC(=C4)C(=O)O)C=C(C1=O)C

InChI

InChI=1S/C21H17N3O4/c1-10-5-13(6-11(2)19(10)25)17-9-15(20(26)24-23-17)18-8-14-7-12(21(27)28)3-4-16(14)22-18/h3-9,22-23H,1-2H3,(H,24,26)(H,27,28)