5-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-33-23-14-19(12-13-22(23)34-16-17-8-4-2-5-9-17)20-15-21(18-10-6-3-7-11-18)28-25-24(20)26(31)30-27(32)29-25/h2-15,20H,16H2,1H3,(H3,28,29,30,31,32)