hexyl 3-[4-methyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: hexyl 3-[4-methyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: hexyl 3-(1,3-dibenzyl-4-methyl-2,6-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: 3-[4-methyl-2,6-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]-2-propenoic acid hexyl ester IUPAC Name: hexyl 3-(1,3-dibenzyl-4-methyl-2,6-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: 3-(1,3-dibenzyl-2,4-diketo-6-methyl-pyrimidin-5-yl)acrylic acid hexyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C=CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCOC(=O)C=CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C28H32N2O4/c1-3-4-5-12-19-34-26(31)18-17-25-22(2)29(20-23-13-8-6-9-14-23)28(33)30(27(25)32)21-24-15-10-7-11-16-24/h6-11,13-18H,3-5,12,19-21H2,1-2H3