N,N-dimethyl-2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide Openeye Name: N,N-dimethyl-2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide CAS Name: N,N-dimethyl-2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N,N-dimethyl-2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide Traditional Name: 2-[(6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N,N-dimethyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C18H21NO4/c1-19(2)17(20)11-22-12-8-9-14-13-6-4-3-5-7-15(13)18(21)23-16(14)10-12/h8-10H,3-7,11H2,1-2H3