4-methyl-3-oxidanyl-2-(piperidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-oxidanyl-2-(piperidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-hydroxy-4-methyl-2-(piperidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-2-(1-piperidin-1-iumylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-methyl-2-(piperidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-hydroxy-4-methyl-2-(piperidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C[NH+]3CCCCC3)C4=C(CCCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)C[NH+]3CCCCC3)C4=C(CCCC4)C(=O)O2

InChI

InChI=1S/C20H25NO3/c1-13-18(22)14(12-21-9-5-2-6-10-21)11-17-15-7-3-4-8-16(15)20(23)24-19(13)17/h11,22H,2-10,12H2,1H3/p+1