2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-N,N-dimethylacetamide Traditional Name: 2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-N,N-dimethyl-acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C18H21NO5/c1-19(2)15(20)10-23-17-14(22-3)9-8-12-11-6-4-5-7-13(11)18(21)24-16(12)17/h8-9H,4-7,10H2,1-3H3