N,N-dimethyl-2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide Openeye Name: N,N-dimethyl-2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide CAS Name: N,N-dimethyl-2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N,N-dimethyl-2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetamide Traditional Name: 2-[(6-keto-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N,N-dimethyl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N(C)C

InChI

InChI=1S/C19H23NO4/c1-12-16(23-11-17(21)20(2)3)10-9-14-13-7-5-4-6-8-15(13)19(22)24-18(12)14/h9-10H,4-8,11H2,1-3H3