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

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

Systemtic Name:6-methyl-3-[3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-(4-nitrophenyl)propyl]-2-oxidanyl-pyran-4-one
Openeye Name:2-hydroxy-3-[3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-(4-nitrophenyl)propyl]-6-methyl-pyran-4-one
CAS Name:2-hydroxy-3-[3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-(4-nitrophenyl)propyl]-6-methyl-4-pyranone
IUPAC Name:2-hydroxy-3-[3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-(4-nitrophenyl)propyl]-6-methylpyran-4-one
Traditional Name:2-hydroxy-3-[3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-(4-nitrophenyl)propyl]-6-methyl-pyran-4-one
Formula: C21H19NO8
MolecularWeight: 413.37746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)CC(CC2=C(OC(=CC2=O)C)O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)CC(CC2=C(OC(=CC2=O)C)O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H19NO8/c1-11-7-18(23)16(20(25)29-11)9-14(13-3-5-15(6-4-13)22(27)28)10-17-19(24)8-12(2)30-21(17)26/h3-8,14,25-26H,9-10H2,1-2H3


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