4-[(dimethylazaniumyl)methyl]-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-olate

Systemtic Name: 4-[(dimethylazaniumyl)methyl]-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-olate Openeye Name: 4-[(dimethylammonio)methyl]-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-olate CAS Name: 4-[(dimethylammonio)methyl]-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-olate IUPAC Name: 4-[(dimethylazaniumyl)methyl]-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-olate Traditional Name: 4-[(dimethylammonio)methyl]-6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-olate Formula: C17H21NO3 MolecularWeight: 287.35354

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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