2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methyl]-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methyl]-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-5-[(4-hydroxy-3-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-5-[(4-hydroxy-3-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-5-[(4-hydroxy-3-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-5-(4-hydroxy-3-nitro-benzyl)-2-methyl-1H-pyrimidin-4-one Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=C(C=CC3=CC=CC=C32)O)CC4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=C(C=CC3=CC=CC=C32)O)CC4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-14-25-20(9-8-18-17-5-3-2-4-16(17)7-11-22(18)28)19(24(30)26-14)12-15-6-10-23(29)21(13-15)27(31)32/h2-11,13,28-29H,12H2,1H3,(H,25,26,30)/b9-8+