2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N

InChI

InChI=1S/C16H13NO4/c1-9-13(20-8-14(17)18)7-6-11-10-4-2-3-5-12(10)16(19)21-15(9)11/h2-7H,8H2,1H3,(H2,17,18)