4-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2-benzofuranyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-benzofuran-2-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(benzofuran-2-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H13NO4/c1-21-18-8-12(10-19)6-7-16(18)22-11-14(20)17-9-13-4-2-3-5-15(13)23-17/h2-9H,11H2,1H3