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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-methoxybenzoyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-methoxybenzoyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-p-anisoyl-1,3-benzoxazine-2,4-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c1-21-11-8-6-10(7-9-11)14(18)17-15(19)12-4-2-3-5-13(12)22-16(17)20/h2-9H,1H3