8-(6-ethanoyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one

Systemtic Name: 8-(6-ethanoyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one Openeye Name: 8-(6-acetyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromen-4-one CAS Name: 8-(6-acetyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(6-acetyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methylchromen-4-one Traditional Name: 8-(6-acetyl-4-ethoxy-7-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-5-yl)-2-methyl-chromone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

Isomeric SMILES

CCOC1=NC=NC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

InChI

InChI=1S/C22H21N3O4/c1-5-28-22-19-18(17(13(4)26)12(3)25-21(19)23-10-24-22)15-8-6-7-14-16(27)9-11(2)29-20(14)15/h6-10,18H,5H2,1-4H3,(H,23,24,25)