6-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-dione

Systemtic Name: 6-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-dione Openeye Name: 6-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 6-(4-ethoxy-3-methoxyphenyl)-8-ethyl-3-methylpteridine-2,4-dione IUPAC Name: 6-(4-ethoxy-3-methoxyphenyl)-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C18H20N4O4/c1-5-22-10-12(11-7-8-13(26-6-2)14(9-11)25-4)19-15-16(22)20-18(24)21(3)17(15)23/h7-10H,5-6H2,1-4H3