2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile CAS Name: 2-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-2-hydroxyacetonitrile Traditional Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2C(C#N)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2C(C#N)O

InChI

InChI=1S/C17H15NO4/c1-20-12-6-3-5-10-15(12)16-13(21-2)7-4-8-14(16)22-17(10)11(19)9-18/h3-8,11,17,19H,1-2H3