4-[(E)-2-(8-methoxy-4-oxidanylidene-chromen-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(8-methoxy-4-oxidanylidene-chromen-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(8-methoxy-4-oxo-chromen-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(8-methoxy-4-oxo-1-benzopyran-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(8-methoxy-4-oxochromen-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-keto-8-methoxy-chromen-2-yl)vinyl]benzonitrile Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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