6-(hydroxymethyl)-8,9,10-trimethoxy-benzo[c]chromene-6-carbonitrile

Systemtic Name: 6-(hydroxymethyl)-8,9,10-trimethoxy-benzo[c]chromene-6-carbonitrile Openeye Name: 6-(hydroxymethyl)-8,9,10-trimethoxy-benzo[c]chromene-6-carbonitrile CAS Name: 6-(hydroxymethyl)-8,9,10-trimethoxy-6-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 6-(hydroxymethyl)-8,9,10-trimethoxybenzo[c]chromene-6-carbonitrile Traditional Name: 8,9,10-trimethoxy-6-methylol-benzo[c]chromene-6-carbonitrile Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-21-14-8-12-15(17(23-3)16(14)22-2)11-6-4-5-7-13(11)24-18(12,9-19)10-20/h4-8,20H,10H2,1-3H3