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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-benzyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-benzylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-benzyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=O)NC(=O)N(C4=NC=C3)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=O)NC(=O)N(C4=NC=C3)CC5=CC=CC=C5

InChI

InChI=1S/C21H15N3O4/c25-20-18-15(14-6-7-16-17(10-14)28-12-27-16)8-9-22-19(18)24(21(26)23-20)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,23,25,26)