4-methoxy-3-methyl-6-[(E)-4-methyl-5-(4-nitrophenyl)-3-oxidanyl-pent-4-en-2-yl]pyran-2-one

Systemtic Name: 4-methoxy-3-methyl-6-[(E)-4-methyl-5-(4-nitrophenyl)-3-oxidanyl-pent-4-en-2-yl]pyran-2-one Openeye Name: 6-[(E)-2-hydroxy-1,3-dimethyl-4-(4-nitrophenyl)but-3-enyl]-4-methoxy-3-methyl-pyran-2-one CAS Name: 6-[(E)-3-hydroxy-4-methyl-5-(4-nitrophenyl)pent-4-en-2-yl]-4-methoxy-3-methyl-2-pyranone IUPAC Name: 6-[(E)-3-hydroxy-4-methyl-5-(4-nitrophenyl)pent-4-en-2-yl]-4-methoxy-3-methylpyran-2-one Traditional Name: 6-[(E)-2-hydroxy-1,3-dimethyl-4-(4-nitrophenyl)but-3-enyl]-4-methoxy-3-methyl-pyran-2-one Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(OC1=O)C(C)C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C)O)OC

Isomeric SMILES

CC1=C(C=C(OC1=O)C(C)C(/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C)O)OC

InChI

InChI=1S/C19H21NO6/c1-11(9-14-5-7-15(8-6-14)20(23)24)18(21)12(2)17-10-16(25-4)13(3)19(22)26-17/h5-10,12,18,21H,1-4H3/b11-9+