N-cyclopropyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclopropyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC4CC4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC4CC4)OC2=O

InChI

InChI=1S/C19H17NO5/c1-23-12-4-6-14-15-7-5-13(24-10-18(21)20-11-2-3-11)9-17(15)25-19(22)16(14)8-12/h4-9,11H,2-3,10H2,1H3,(H,20,21)