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

Systemtic Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO3/c1-22-17-4-2-3-15-11-18(23-19(15)17)16(21)10-9-13-5-7-14(12-20)8-6-13/h2-11H,1H3/b10-9+