O4-(2,3-dihydro-1H-inden-4-ylsulfonyl) O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-(2,3-dihydro-1H-inden-4-ylsulfonyl) O1-ethyl (E)-but-2-enedioate Openeye Name: O1-ethyl O4-indan-4-ylsulfonyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(2,3-dihydro-1H-inden-4-ylsulfonyl) ester O1-ethyl ester IUPAC Name: 4-O-(2,3-dihydro-1H-inden-4-ylsulfonyl) 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-indan-4-ylsulfonyl ester Formula: C15H16O6S MolecularWeight: 324.34894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OS(=O)(=O)C1=CC=CC2=C1CCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OS(=O)(=O)C1=CC=CC2=C1CCC2

InChI

InChI=1S/C15H16O6S/c1-2-20-14(16)9-10-15(17)21-22(18,19)13-8-4-6-11-5-3-7-12(11)13/h4,6,8-10H,2-3,5,7H2,1H3/b10-9+