ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pteridin-6-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pteridin-6-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2,4-dioxo-1H-pteridin-6-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2,4-dioxo-1H-pteridin-6-yl)-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4-dioxo-1H-pteridin-6-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1H-pteridin-6-yl)-2-methyl-acrylic acid ethyl ester Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=C2C(=N1)C(=O)NC(=O)N2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN=C2C(=N1)C(=O)NC(=O)N2)/C

InChI

InChI=1S/C12H12N4O4/c1-3-20-11(18)6(2)4-7-5-13-9-8(14-7)10(17)16-12(19)15-9/h4-5H,3H2,1-2H3,(H2,13,15,16,17,19)/b6-4+