O1-(cyclobuten-1-ylcarbonyl) O4-[2-[(E)-2-phenylethenyl]cyclobuten-1-yl]carbonyl (E)-but-2-enedioate

Systemtic Name: O1-(cyclobuten-1-ylcarbonyl) O4-[2-[(E)-2-phenylethenyl]cyclobuten-1-yl]carbonyl (E)-but-2-enedioate Openeye Name: O1-(cyclobutene-1-carbonyl) O4-[2-[(E)-styryl]cyclobutene-1-carbonyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[1-cyclobutenyl(oxo)methyl] ester O4-[oxo-[2-[(E)-2-phenylethenyl]-1-cyclobutenyl]methyl] ester IUPAC Name: 1-O-(cyclobutene-1-carbonyl) 4-O-[2-[(E)-2-phenylethenyl]cyclobutene-1-carbonyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-(cyclobutene-1-carbonyl) ester O4-[2-[(E)-styryl]cyclobutene-1-carbonyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C(=O)OC(=O)C=CC(=O)OC(=O)C2=C(CC2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=C1)C(=O)OC(=O)/C=C/C(=O)OC(=O)C2=C(CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18O6/c23-19(27-21(25)17-7-4-8-17)13-14-20(24)28-22(26)18-12-11-16(18)10-9-15-5-2-1-3-6-15/h1-3,5-7,9-10,13-14H,4,8,11-12H2/b10-9+,14-13+