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

Systemtic Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carboxamide Openeye Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carboxamide CAS Name: 8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-carboxamide IUPAC Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carboxamide Traditional Name: 8,9,10-trimethoxy-6H-benzo[c]chromene-6-carboxamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-20-12-8-10-13(16(22-3)15(12)21-2)9-6-4-5-7-11(9)23-14(10)17(18)19/h4-8,14H,1-3H3,(H2,18,19)