bis[1,4-bis(oxidanylidene)naphthalen-2-yl] (Z)-but-2-enedioate

Systemtic Name: bis[1,4-bis(oxidanylidene)naphthalen-2-yl] (Z)-but-2-enedioate Openeye Name: bis(1,4-dioxo-2-naphthyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(1,4-dioxo-2-naphthalenyl) ester IUPAC Name: bis(1,4-dioxonaphthalen-2-yl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(1,4-diketo-2-naphthyl) ester Formula: C24H12O8 MolecularWeight: 428.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)OC(=O)C=CC(=O)OC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)OC(=O)/C=C\C(=O)OC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H12O8/c25-17-11-19(23(29)15-7-3-1-5-13(15)17)31-21(27)9-10-22(28)32-20-12-18(26)14-6-2-4-8-16(14)24(20)30/h1-12H/b10-9-