4-methyl-3-oxidanyl-2-(piperidin-1-ylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-methyl-3-oxidanyl-2-(piperidin-1-ylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-hydroxy-4-methyl-2-(1-piperidylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-2-(1-piperidinylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-methyl-2-(piperidin-1-ylmethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-hydroxy-4-methyl-2-(piperidinomethyl)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN3CCCCC3)C4=C(CCCCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN3CCCCC3)C4=C(CCCCC4)C(=O)O2

InChI

InChI=1S/C21H27NO3/c1-14-19(23)15(13-22-10-6-3-7-11-22)12-18-16-8-4-2-5-9-17(16)21(24)25-20(14)18/h12,23H,2-11,13H2,1H3