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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-(4-keto-6-methoxy-1H-quinazolin-2-ylidene)propionitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(C=C(C=C3)OC)C(=O)N2)C#N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(C=C(C=C3)OC)C(=O)N2)C#N)C=C(C1=O)C

InChI

InChI=1S/C20H17N3O3/c1-11-6-13(7-12(2)18(11)24)8-14(10-21)19-22-17-5-4-15(26-3)9-16(17)20(25)23-19/h4-9,22H,1-3H3,(H,23,25)