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

Systemtic Name: (E)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(8-methoxy-2-methyl-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-2-methyl-2H-chromen-3-yl)acrylonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O3/c1-13-15(10-14-6-5-9-19(27-2)20(14)28-13)11-16(12-23)21-24-18-8-4-3-7-17(18)22(26)25-21/h3-11,13H,1-2H3,(H,24,25,26)/b16-11+