(3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3Z)-3-(5H-indolo[1,2-c]quinazolin-6-ylidene)-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=C4C=C(C=CC4=O)C(=O)O)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2/C(=C\4/C=C(C=CC4=O)C(=O)O)/NC5=CC=CC=C53

InChI

InChI=1S/C22H14N2O3/c25-20-10-9-14(22(26)27)11-16(20)21-23-17-7-3-2-6-15(17)19-12-13-5-1-4-8-18(13)24(19)21/h1-12,23H,(H,26,27)/b21-16-