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

Systemtic Name: 2-(6-ethoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-ethoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-ethoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-ethoxy-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-ethoxy-4-keto-1H-quinazolin-2-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C(=C3)OC)C#N)NC2=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C(=C3)OC)C#N)NC2=O

InChI

InChI=1S/C20H17N3O4/c1-3-27-14-5-6-16-15(10-14)20(25)23-19(22-16)13(11-21)8-12-4-7-17(24)18(9-12)26-2/h4-10,22H,3H2,1-2H3,(H,23,25)