2-oxidanyl-4-oxidanylidene-6-[4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-6-[4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-6-[4-(6-oxocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-6-[4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-cyclohexa-2,5-dienylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile IUPAC Name: 2-hydroxy-4-oxo-6-[4-(6-oxocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-6-[4-(6-ketocyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,5-dihydro-1,5-naphthyridine-3-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=C3C=CC4=C(N3)C(=O)C(=C(N4)O)C#N)C=C2)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2C=CC(=C3C=CC4=C(N3)C(=O)C(=C(N4)O)C#N)C=C2)C(=O)C=C1

InChI

InChI=1S/C21H13N3O3/c22-11-15-20(26)19-17(24-21(15)27)10-9-16(23-19)13-7-5-12(6-8-13)14-3-1-2-4-18(14)25/h1-10,23H,(H2,24,26,27)