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

Systemtic Name: 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanamide Openeye Name: 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxyacetamide CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxyacetamide Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-20-9-2-4-11-12-5-3-10(21-8-15(17)18)7-14(12)22-16(19)13(11)6-9/h2-7H,8H2,1H3,(H2,17,18)