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

Systemtic Name: 3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-keto-6-methoxy-1H-quinazolin-2-ylidene)propionitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-25-13-4-5-15-14(9-13)19(24)22-18(21-15)12(10-20)7-11-3-6-16(23)17(8-11)26-2/h3-9,21H,1-2H3,(H,22,24)