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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=O)NC(=O)N3

InChI

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