8,9,10-trimethoxy-6H-benzo[c]chromene-6-carbonitrile

Systemtic Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carbonitrile Openeye Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carbonitrile CAS Name: 8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-carbonitrile IUPAC Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carbonitrile Traditional Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carbonitrile Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-19-13-8-11-14(9-18)22-12-7-5-4-6-10(12)15(11)17(21-3)16(13)20-2/h4-8,14H,1-3H3