3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)allyl]-6-methyl-pyran-4-one CAS Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-4-pyranone IUPAC Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enyl]-6-methylpyran-4-one Traditional Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)allyl]-6-methyl-pyran-4-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c1-14-13-20(24)21(22(25)29-14)19(16-6-10-18(28-2)11-7-16)12-5-15-3-8-17(9-4-15)23(26)27/h3-13,19,25H,1-2H3/b12-5+