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3-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione

3-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name:3-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione
Openeye Name:3-[(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione
CAS Name:3-[(E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione
IUPAC Name:3-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-6-methylpyran-2,4-dione
Traditional Name:3-[(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acryloyl]-6-methyl-pyran-2,4-quinone
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=CC(=O)C3C(=O)C=C(OC3=O)C


Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C/C(=O)C3C(=O)C=C(OC3=O)C


InChI

InChI=1S/C23H21NO5/c1-14-10-17(7-8-19(25)21-20(26)12-16(3)29-23(21)27)11-15(2)22(14)28-13-18-6-4-5-9-24-18/h4-12,21H,13H2,1-3H3/b8-7+


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