(2Z)-2-(9-methoxy-2,3-dihydrobenzo[f]chromen-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(9-methoxy-2,3-dihydrobenzo[f]chromen-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(9-methoxy-2,3-dihydrobenzo[f]chromen-1-ylidene)acetonitrile CAS Name: (2Z)-2-(9-methoxy-2,3-dihydrobenzo[f][1]benzopyran-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(9-methoxy-2,3-dihydrobenzo[f]chromen-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(9-methoxy-2,3-dihydrobenzo[f]chromen-1-ylidene)acetonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2C(=CC#N)CCO3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2/C(=C\C#N)/CCO3

InChI

InChI=1S/C16H13NO2/c1-18-13-4-2-11-3-5-15-16(14(11)10-13)12(6-8-17)7-9-19-15/h2-6,10H,7,9H2,1H3/b12-6-