(7E)-2-azanyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione

Systemtic Name: (7E)-2-azanyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione Openeye Name: (7E)-2-amino-7-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione CAS Name: (7E)-2-amino-7-[2-(4-methoxyphenyl)-2-oxoethylidene]-5,8-dihydro-1H-pteridine-4,6-dione IUPAC Name: (7E)-2-amino-7-[2-(4-methoxyphenyl)-2-oxoethylidene]-5,8-dihydro-1H-pteridine-4,6-dione Traditional Name: (7E)-2-amino-7-[2-keto-2-(4-methoxyphenyl)ethylidene]-5,8-dihydro-1H-pteridine-4,6-quinone Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)NC(=NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NC3=C(N2)NC(=NC3=O)N

InChI

InChI=1S/C15H13N5O4/c1-24-8-4-2-7(3-5-8)10(21)6-9-13(22)18-11-12(17-9)19-15(16)20-14(11)23/h2-6H,1H3,(H,18,22)(H4,16,17,19,20,23)/b9-6+