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

Systemtic Name: 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N,N-dimethyl-ethanamide Openeye Name: 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-N,N-dimethyl-acetamide CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-N,N-dimethylacetamide Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-N,N-dimethyl-acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C18H17NO5/c1-19(2)17(20)10-23-12-5-7-14-13-6-4-11(22-3)8-15(13)18(21)24-16(14)9-12/h4-9H,10H2,1-3H3