2-(4-ethanoyl-2,6-dimethoxy-phenyl)carbonyl-3-methoxy-benzenecarbonitrile

Systemtic Name: 2-(4-ethanoyl-2,6-dimethoxy-phenyl)carbonyl-3-methoxy-benzenecarbonitrile Openeye Name: 2-(4-acetyl-2,6-dimethoxy-benzoyl)-3-methoxy-benzonitrile CAS Name: 2-[(4-acetyl-2,6-dimethoxyphenyl)-oxomethyl]-3-methoxybenzonitrile IUPAC Name: 2-(4-acetyl-2,6-dimethoxybenzoyl)-3-methoxybenzonitrile Traditional Name: 2-(4-acetyl-2,6-dimethoxy-benzoyl)-3-methoxy-benzonitrile Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)OC)C(=O)C2=C(C=CC=C2OC)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)OC)C(=O)C2=C(C=CC=C2OC)C#N)OC

InChI

InChI=1S/C19H17NO5/c1-11(21)13-8-15(24-3)18(16(9-13)25-4)19(22)17-12(10-20)6-5-7-14(17)23-2/h5-9H,1-4H3