1-[(E)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyprop-1-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyprop-1-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-prop-1-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=C(CO)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C=C(\CO)/COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O6/c1-21-17-32(29(35)31-28(21)34)18-22(19-33)20-38-30(23-7-5-4-6-8-23,24-9-13-26(36-2)14-10-24)25-11-15-27(37-3)16-12-25/h4-18,33H,19-20H2,1-3H3,(H,31,34,35)/b22-18+