3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H11NO4/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)20-15(16)18/h2-9H,1H3