6-methoxy-3-phenyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-methoxy-3-phenyl-1,3-benzoxazine-2,4-dione Openeye Name: 6-methoxy-3-phenyl-1,3-benzoxazine-2,4-dione CAS Name: 6-methoxy-3-phenyl-1,3-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-3-phenyl-1,3-benzoxazine-2,4-dione Traditional Name: 6-methoxy-3-phenyl-1,3-benzoxazine-2,4-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=CC=C3

InChI

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