8-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one

Systemtic Name: 8-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one Openeye Name: 8-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromen-4-one CAS Name: 8-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methylchromen-4-one Traditional Name: 8-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-2-methyl-chromone Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

Isomeric SMILES

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=CC4=C3OC(=CC4=O)C

InChI

InChI=1S/C23H22N2O4/c1-5-28-23-21-17(9-10-24-23)25-13(3)19(14(4)26)20(21)16-8-6-7-15-18(27)11-12(2)29-22(15)16/h6-11,20,25H,5H2,1-4H3