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

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

Systemtic Name:3-[(4-dimethylaminophenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-2-oxidanyl-pyran-4-one
Openeye Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)methyl]-2-hydroxy-6-methyl-pyran-4-one
CAS Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)methyl]-2-hydroxy-6-methyl-4-pyranone
IUPAC Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-6-methyl-4-oxopyran-3-yl)methyl]-2-hydroxy-6-methylpyran-4-one
Traditional Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)methyl]-2-hydroxy-6-methyl-pyran-4-one
Formula: C21H21NO6
MolecularWeight: 383.39454
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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(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


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