1,3-bis[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-bis[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-bis[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-bis[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-bis[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 1,3-bis[2-hydroxy-3-(4-methoxyphenoxy)propyl]-2,4-diketo-6-methyl-pyrimidine-5-carbonitrile Formula: C26H29N3O8 MolecularWeight: 511.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CC(COC2=CC=C(C=C2)OC)O)CC(COC3=CC=C(C=C3)OC)O)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CC(COC2=CC=C(C=C2)OC)O)CC(COC3=CC=C(C=C3)OC)O)C#N

InChI

InChI=1S/C26H29N3O8/c1-17-24(12-27)25(32)29(14-19(31)16-37-23-10-6-21(35-3)7-11-23)26(33)28(17)13-18(30)15-36-22-8-4-20(34-2)5-9-22/h4-11,18-19,30-31H,13-16H2,1-3H3