3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

InChI

InChI=1S/C22H27NO4/c1-15-9-11-23(12-10-15)21(24)14-26-16-7-8-18-17-5-3-2-4-6-19(17)22(25)27-20(18)13-16/h7-8,13,15H,2-6,9-12,14H2,1H3