2-oxidanyl-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanenitrile

Systemtic Name: 2-oxidanyl-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)ethanenitrile Openeye Name: 2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetonitrile CAS Name: 2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)acetonitrile IUPAC Name: 2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetonitrile Traditional Name: 2-hydroxy-2-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)acetonitrile Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)C(C#N)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)C(C#N)O)OC)OC

InChI

InChI=1S/C18H17NO5/c1-21-14-8-11-15(18(23-3)17(14)22-2)10-6-4-5-7-13(10)24-16(11)12(20)9-19/h4-8,12,16,20H,1-3H3