3-(4-methoxyphenyl)carbonyl-2-methyl-1-benzofuran-5,6-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-2-methyl-1-benzofuran-5,6-dicarbonitrile Openeye Name: 3-(4-methoxybenzoyl)-2-methyl-benzofuran-5,6-dicarbonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-methylbenzofuran-5,6-dicarbonitrile IUPAC Name: 3-(4-methoxybenzoyl)-2-methyl-1-benzofuran-5,6-dicarbonitrile Traditional Name: 2-methyl-3-p-anisoyl-benzofuran-5,6-dicarbonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C(=C2)C#N)C#N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C(=C2)C#N)C#N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H12N2O3/c1-11-18(19(22)12-3-5-15(23-2)6-4-12)16-7-13(9-20)14(10-21)8-17(16)24-11/h3-8H,1-2H3