(2E)-2-(4-oxidanylidene-4aH-quinazolin-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: (2E)-2-(4-oxidanylidene-4aH-quinazolin-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E)-2-(4-oxo-4aH-quinazolin-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E)-2-(4-oxo-4aH-quinazolin-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E)-2-(4-oxo-4aH-quinazolin-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E)-2-(4-keto-4aH-quinazolin-2-ylidene)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=NC(=C(C=C3C=CC(=O)C=C3)C#N)NC2=O)C=C1

Isomeric SMILES

C1=CC2C(=N/C(=C(\C=C3C=CC(=O)C=C3)/C#N)/NC2=O)C=C1

InChI

InChI=1S/C17H11N3O2/c18-10-12(9-11-5-7-13(21)8-6-11)16-19-15-4-2-1-3-14(15)17(22)20-16/h1-9,14H,(H,20,22)/b16-12-