1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate Openeye Name: 1,3-dimethyl-2,4-dioxo-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate CAS Name: 1,3-dimethyl-2,4-dioxo-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate Traditional Name: 2,4-diketo-1,3-dimethyl-6-(4-propoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-7-olate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)[O-]

InChI

InChI=1S/C17H19N3O4/c1-4-9-24-11-7-5-10(6-8-11)12-15(21)14-13(18-12)16(22)20(3)17(23)19(14)2/h5-8,18,21H,4,9H2,1-3H3/p-1