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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)N(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)N(C)C

InChI

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