3-(4-methoxyphenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione Openeye Name: 8-hydroxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione CAS Name: 8-hydroxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 8-hydroxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 8-hydroxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-quinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)O)OC2=O

InChI

InChI=1S/C15H11NO5/c1-20-10-7-5-9(6-8-10)16-14(18)11-3-2-4-12(17)13(11)21-15(16)19/h2-8,17H,1H3