3-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-(2-morpholino-2-oxo-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-[2-(4-morpholinyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-(2-morpholin-4-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-(2-keto-2-morpholino-ethoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)N4CCOCC4

InChI

InChI=1S/C20H23NO5/c1-13-10-16(25-12-18(22)21-6-8-24-9-7-21)19-14-4-2-3-5-15(14)20(23)26-17(19)11-13/h10-11H,2-9,12H2,1H3