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

Systemtic Name: 4-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-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]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C3=C(C=C2)C4=C(CCCCC4)C(=O)O3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C3=C(C=C2)C4=C(CCCCC4)C(=O)O3)C

InChI

InChI=1S/C23H29NO4/c1-15-10-12-24(13-11-15)21(25)14-27-20-9-8-18-17-6-4-3-5-7-19(17)23(26)28-22(18)16(20)2/h8-9,15H,3-7,10-14H2,1-2H3