3-[(Z)-[6-(2-morpholin-4-ylethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-[6-(2-morpholin-4-ylethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[6-(2-morpholinoethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[6-[2-(4-morpholinyl)ethoxy]-3-oxo-2-benzofuranylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[6-(2-morpholin-4-ylethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[3-keto-6-(2-morpholinoethoxy)coumaran-2-ylidene]methyl]benzonitrile Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC(=C4)C#N)O3

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CC(=C4)C#N)/O3

InChI

InChI=1S/C22H20N2O4/c23-15-17-3-1-2-16(12-17)13-21-22(25)19-5-4-18(14-20(19)28-21)27-11-8-24-6-9-26-10-7-24/h1-5,12-14H,6-11H2/b21-13-