(1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-dithiolan-2-ylidene)hepta-1,6-diene-3,5-dione Formula: C25H20O6S2 MolecularWeight: 480.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=C(C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC5=C(C=C4)OCO5)S1

Isomeric SMILES

CC1SC(=C(C(=O)/C=C/C2=CC3=C(OCO3)C=C2)C(=O)/C=C/C4=CC5=C(OCO5)C=C4)SC1

InChI

InChI=1S/C25H20O6S2/c1-15-12-32-25(33-15)24(18(26)6-2-16-4-8-20-22(10-16)30-13-28-20)19(27)7-3-17-5-9-21-23(11-17)31-14-29-21/h2-11,15H,12-14H2,1H3/b6-2+,7-3+