4-methoxy-3-methyl-6-[(2Z,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

Systemtic Name: 4-methoxy-3-methyl-6-[(2Z,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one Openeye Name: 6-[(1Z,3E)-1,3-dimethyl-4-(4-nitrophenyl)buta-1,3-dienyl]-4-methoxy-3-methyl-pyran-2-one CAS Name: 4-methoxy-3-methyl-6-[(2Z,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]-2-pyranone IUPAC Name: 4-methoxy-3-methyl-6-[(2Z,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one Traditional Name: 6-[(1Z,3E)-1,3-dimethyl-4-(4-nitrophenyl)buta-1,3-dienyl]-4-methoxy-3-methyl-pyran-2-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(10-15-5-7-16(8-6-15)20(22)23)9-13(2)17-11-18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b12-10+,13-9-