2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethanenitrile Openeye Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetonitrile CAS Name: 2-(4-methoxy-6H-benzo[c][1]benzopyran-1-yl)acetonitrile IUPAC Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetonitrile Traditional Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC#N)C3=CC=CC=C3CO2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC#N)C3=CC=CC=C3CO2

InChI

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