1-[(2,4-dimethoxyphenyl)methyl]-4-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]pyrazine-2,3-dione

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]pyrazine-2,3-dione Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]pyrazine-2,3-dione CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]pyrazine-2,3-dione IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]pyrazine-2,3-dione Traditional Name: 1-(2,4-dimethoxybenzyl)-4-[(2-keto-5-methyl-1,3-dioxol-4-yl)methyl]pyrazine-2,3-quinone Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)CN2C=CN(C(=O)C2=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(OC(=O)O1)CN2C=CN(C(=O)C2=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O7/c1-11-15(27-18(23)26-11)10-20-7-6-19(16(21)17(20)22)9-12-4-5-13(24-2)8-14(12)25-3/h4-8H,9-10H2,1-3H3