2-(8-methoxy-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(8-methoxy-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-hydroxy-2-(8-methoxy-6H-benzo[c]chromen-6-yl)acetonitrile CAS Name: 2-hydroxy-2-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)acetonitrile IUPAC Name: 2-hydroxy-2-(8-methoxy-6H-benzo[c]chromen-6-yl)acetonitrile Traditional Name: 2-hydroxy-2-(8-methoxy-6H-benzo[c]chromen-6-yl)acetonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2C(C#N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2C(C#N)O

InChI

InChI=1S/C16H13NO3/c1-19-10-6-7-11-12-4-2-3-5-15(12)20-16(13(11)8-10)14(18)9-17/h2-8,14,16,18H,1H3