3-(4-methoxyphenyl)-12-oxidanyl-pyrimido[6,1-b][3]benzazepine-1,2,4-trione

Systemtic Name: 3-(4-methoxyphenyl)-12-oxidanyl-pyrimido[6,1-b][3]benzazepine-1,2,4-trione Openeye Name: 12-hydroxy-3-(4-methoxyphenyl)pyrimido[6,1-b][3]benzazepine-1,2,4-trione CAS Name: 12-hydroxy-3-(4-methoxyphenyl)pyrimido[6,1-b][3]benzazepine-1,2,4-trione IUPAC Name: 12-hydroxy-3-(4-methoxyphenyl)pyrimido[6,1-b][3]benzazepine-1,2,4-trione Traditional Name: 12-hydroxy-3-(4-methoxyphenyl)pyrimido[6,1-b][3]benzazepine-1,2,4-trione Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)C3=C(C4=CC=CC=C4C=CN3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)C3=C(C4=CC=CC=C4C=CN3C2=O)O

InChI

InChI=1S/C20H14N2O5/c1-27-14-8-6-13(7-9-14)22-19(25)18(24)16-17(23)15-5-3-2-4-12(15)10-11-21(16)20(22)26/h2-11,23H,1H3