3-[(6-ethoxy-2-oxidanylidene-chromen-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(6-ethoxy-2-oxidanylidene-chromen-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(6-ethoxy-2-oxo-chromen-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(6-ethoxy-2-oxo-1-benzopyran-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(6-ethoxy-2-oxochromen-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[(6-ethoxy-2-keto-chromen-4-yl)methyl]-1-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=O)C=C2CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=O)C=C2CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O6/c1-3-34-19-10-11-22-21(14-19)16(13-23(30)35-22)15-28-25(31)20-5-4-12-27-24(20)29(26(28)32)17-6-8-18(33-2)9-7-17/h4-14H,3,15H2,1-2H3