(E)-3-(8-methoxy-2H-chromen-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(8-methoxy-2H-chromen-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(8-methoxy-2H-chromen-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(8-methoxy-2H-chromen-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(8-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O3/c1-26-18-8-4-5-14-9-13(12-27-19(14)18)10-15(11-22)20-23-17-7-3-2-6-16(17)21(25)24-20/h2-10H,12H2,1H3,(H,23,24,25)/b15-10+