dimethyl-[(3-oxidanyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-4-yl)methyl]azanium

Systemtic Name: dimethyl-[(3-oxidanyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-4-yl)methyl]azanium Openeye Name: (3-hydroxy-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-4-yl)methyl-dimethyl-ammonium CAS Name: (3-hydroxy-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-4-yl)methyl-dimethylammonium IUPAC Name: (3-hydroxy-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-4-yl)methyl-dimethylazanium Traditional Name: (3-hydroxy-6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-4-yl)methyl-dimethyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

InChI

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