3-(2H-chromen-3-yl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2H-chromen-3-yl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2H-chromen-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2H-1-benzopyran-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2H-chromen-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2H-chromen-3-yl)-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC4=CC=CC=C4OC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC4=CC=CC=C4OC3)C#N

InChI

InChI=1S/C21H15N3O3/c1-26-16-6-7-18-17(10-16)21(25)24-20(23-18)15(11-22)9-13-8-14-4-2-3-5-19(14)27-12-13/h2-10H,12H2,1H3,(H,23,24,25)