5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one CAS Name: 5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-phenyl-3,1-benzoxazin-4-one Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)OC(=N2)C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)OC(=N2)C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C18H17NO6/c1-21-13-11-12(14(22-2)16(24-4)15(13)23-3)19-17(25-18(11)20)10-8-6-5-7-9-10/h5-9H,1-4H3