bis[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: bis[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-(4-keto-3,1-benzoxazin-2-yl)phenyl] ester Formula: C36H20N2O8 MolecularWeight: 608.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6

InChI

InChI=1S/C36H20N2O8/c39-33(43-25-17-13-21(14-18-25)31-37-29-7-3-1-5-27(29)35(41)45-31)23-9-11-24(12-10-23)34(40)44-26-19-15-22(16-20-26)32-38-30-8-4-2-6-28(30)36(42)46-32/h1-20H