(Z)-2,3-bis[2-(6-acetyloxy-2-methyl-3,4-dihydro-2H-chromen-3-yl)ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(6-acetyloxy-2-methyl-3,4-dihydro-2H-chromen-3-yl)ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(6-acetoxy-2-methyl-chroman-3-yl)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(6-acetyloxy-2-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(6-acetyloxy-2-methyl-3,4-dihydro-2H-chromen-3-yl)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(6-acetoxy-2-methyl-chroman-3-yl)ethyl]but-2-enedioate Formula: C32H34O10-2 MolecularWeight: 578.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(O1)C=CC(=C2)OC(=O)C)CCC(=C(CCC3CC4=C(C=CC(=C4)OC(=O)C)OC3C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1C(CC2=C(O1)C=CC(=C2)OC(=O)C)CC/C(=C(\CCC3CC4=C(C=CC(=C4)OC(=O)C)OC3C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C32H36O10/c1-17-21(13-23-15-25(41-19(3)33)7-11-29(23)39-17)5-9-27(31(35)36)28(32(37)38)10-6-22-14-24-16-26(42-20(4)34)8-12-30(24)40-18(22)2/h7-8,11-12,15-18,21-22H,5-6,9-10,13-14H2,1-4H3,(H,35,36)(H,37,38)/p-2/b28-27-