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

Systemtic Name: bis[2-methoxy-4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-methoxy-4-(4-oxo-3,1-benzoxazin-2-yl)phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-methoxy-4-(4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: bis[2-methoxy-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)-2-methoxy-phenyl] ester Formula: C38H24N2O10 MolecularWeight: 668.60456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)OC(=O)C4=CC=C(C=C4)C(=O)OC5=C(C=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)OC(=O)C4=CC=C(C=C4)C(=O)OC5=C(C=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6)OC

InChI

InChI=1S/C38H24N2O10/c1-45-31-19-23(33-39-27-9-5-3-7-25(27)37(43)49-33)15-17-29(31)47-35(41)21-11-13-22(14-12-21)36(42)48-30-18-16-24(20-32(30)46-2)34-40-28-10-6-4-8-26(28)38(44)50-34/h3-20H,1-2H3