3-[(S)-(4-dimethylaminophenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(S)-(4-dimethylaminophenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(S)-(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)methyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(S)-(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)methyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(S)-(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxopyran-3-yl)methyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(S)-(4-dimethylaminophenyl)-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)methyl]-4-keto-6-methyl-pyran-2-olate Formula: C21H20NO6- MolecularWeight: 382.3866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C2=CC=C(C=C2)N(C)C)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)[C@@H](C2=CC=C(C=C2)N(C)C)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C21H21NO6/c1-11-9-15(23)18(20(25)27-11)17(13-5-7-14(8-6-13)22(3)4)19-16(24)10-12(2)28-21(19)26/h5-10,17,25-26H,1-4H3/p-1