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

Systemtic Name: N,N-diethyl-2-[(2-ethyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide Openeye Name: N,N-diethyl-2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide CAS Name: N,N-diethyl-2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N,N-diethyl-2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Traditional Name: N,N-diethyl-2-[(2-ethyl-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-4-14-11-17-15-9-7-8-10-16(15)21(24)26-19(17)12-18(14)25-13-20(23)22(5-2)6-3/h11-12H,4-10,13H2,1-3H3