dimethyl-[(3-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl]azanium

Systemtic Name: dimethyl-[(3-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl]azanium Openeye Name: (1-hydroxy-3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl-dimethyl-ammonium CAS Name: (1-hydroxy-3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)methyl-dimethylammonium IUPAC Name: (1-hydroxy-3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl-dimethylazanium Traditional Name: (1-hydroxy-6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)methyl-dimethyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C[NH+](C)C)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C[NH+](C)C)O

InChI

InChI=1S/C17H21NO3/c1-10-8-14-15(16(19)13(10)9-18(2)3)11-6-4-5-7-12(11)17(20)21-14/h8,19H,4-7,9H2,1-3H3/p+1