3-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-(7-methoxybenzofuran-2-yl)prop-1-enyl]benzonitrile Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H13NO3/c1-22-17-7-3-6-15-11-18(23-19(15)17)16(21)9-8-13-4-2-5-14(10-13)12-20/h2-11H,1H3/b9-8+