1,2,5-trimethylacenaphthylene-3,4-dicarboxylate

Systemtic Name: 1,2,5-trimethylacenaphthylene-3,4-dicarboxylate Openeye Name: 1,2,5-trimethylacenaphthylene-3,4-dicarboxylate CAS Name: 1,2,5-trimethylacenaphthylene-3,4-dicarboxylate IUPAC Name: 1,2,5-trimethylacenaphthylene-3,4-dicarboxylate Traditional Name: 1,2,5-trimethylacenaphthylene-3,4-dicarboxylate Formula: C17H12O4-2 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C3=C2C1=CC=C3)C)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C(=C(C3=C2C1=CC=C3)C)C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C17H14O4/c1-7-8(2)12-14-10(7)5-4-6-11(14)9(3)13(16(18)19)15(12)17(20)21/h4-6H,1-3H3,(H,18,19)(H,20,21)/p-2