benzene-1,2,4-tricarboxylate; ethene

Systemtic Name: benzene-1,2,4-tricarboxylate; ethene Openeye Name: benzene-1,2,4-tricarboxylate; ethylene CAS Name: benzene-1,2,4-tricarboxylate; ethene IUPAC Name: benzene-1,2,4-tricarboxylate; ethene Traditional Name: benzene-1,2,4-tricarboxylate; ethylene Formula: C20H10O12-6 MolecularWeight: 442.2862

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C.C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C9H6O6.C2H4/c2*10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-2/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);1-2H2/p-6