4-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-(2-morpholino-2-oxo-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-[2-(4-morpholinyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-(2-morpholin-4-yl-2-oxoethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-2-morpholino-ethoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H25NO5/c1-14-18(26-13-19(23)22-9-11-25-12-10-22)8-7-16-15-5-3-2-4-6-17(15)21(24)27-20(14)16/h7-8H,2-6,9-13H2,1H3