2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(4-keto-6-methoxy-1H-quinazolin-2-ylidene)propionitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C=C3)C#N)NC2=O

InChI

InChI=1S/C18H13N3O3/c1-24-14-6-7-16-15(9-14)18(23)21-17(20-16)12(10-19)8-11-2-4-13(22)5-3-11/h2-9,20H,1H3,(H,21,23)