7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H15N3O5 MolecularWeight: 389.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)NC(=O)N3)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)NC(=O)N3)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C21H15N3O5/c1-27-12-7-5-11(6-8-12)14-9-15(13-3-2-4-16-18(13)29-10-28-16)22-19-17(14)20(25)24-21(26)23-19/h2-9H,10H2,1H3,(H2,22,23,24,25,26)