2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanamide Openeye Name: 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetamide CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxyacetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-9-14(22-8-15(18)19)6-5-12-11-4-3-10(21-2)7-13(11)17(20)23-16(9)12/h3-7H,8H2,1-2H3,(H2,18,19)