(3Z)-3-(2-methoxy-4-oxidanylidene-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methyl-pyran-2,4-dione

Systemtic Name: (3Z)-3-(2-methoxy-4-oxidanylidene-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methyl-pyran-2,4-dione Openeye Name: (3Z)-3-(2-methoxy-4-oxo-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methyl-pyran-2,4-dione CAS Name: (3Z)-3-(2-methoxy-4-oxo-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methylpyran-2,4-dione IUPAC Name: (3Z)-3-(2-methoxy-4-oxo-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methylpyran-2,4-dione Traditional Name: (3Z)-3-(4-keto-2-methoxy-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methyl-pyran-2,4-quinone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CNC3=C2C(=O)N=C(N3)OC)C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C=CNC3=C2C(=O)N=C(N3)OC)/C(=O)O1

InChI

InChI=1S/C14H11N3O5/c1-6-5-8(18)9(13(20)22-6)7-3-4-15-11-10(7)12(19)17-14(16-11)21-2/h3-5H,1-2H3,(H2,15,16,17,19)/b9-7-