1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 1-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 1-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 1-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethoxy]-1-methyl-benzo[c]chromen-6-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC3=C(C(=C2)C)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC3=C(C(=C2)C)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H23NO4/c1-14-7-9-23(10-8-14)20(24)13-26-16-11-15(2)21-17-5-3-4-6-18(17)22(25)27-19(21)12-16/h3-6,11-12,14H,7-10,13H2,1-2H3