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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2-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-methoxy-3-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-5-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-5-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-5-(4-methoxy-3-nitro-benzyl)-2-methyl-1H-pyrimidin-4-one Formula: C25H21N3O5 MolecularWeight: 443.45134

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5/c1-15-26-21(10-9-19-18-6-4-3-5-17(18)8-11-23(19)29)20(25(30)27-15)13-16-7-12-24(33-2)22(14-16)28(31)32/h3-12,14,29H,13H2,1-2H3,(H,26,27,30)/b10-9+