N-cyclopropyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclopropyl-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NC4CC4

InChI

InChI=1S/C20H19NO5/c1-11-17(25-10-18(22)21-12-3-4-12)8-7-15-14-6-5-13(24-2)9-16(14)20(23)26-19(11)15/h5-9,12H,3-4,10H2,1-2H3,(H,21,22)