1-[(4-methoxyphenyl)methyl]-7-phenyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-7-phenyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-7-phenyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione Traditional Name: 1-p-anisyl-7-phenyl-pyrimido[4,5-d][1,3]oxazine-2,4-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=NC(=NC=C3C(=O)OC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=NC(=NC=C3C(=O)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O4/c1-26-15-9-7-13(8-10-15)12-23-18-16(19(24)27-20(23)25)11-21-17(22-18)14-5-3-2-4-6-14/h2-11H,12H2,1H3