[10-(2-methoxyphenyl)carbonyloxy-3-methyl-7-methylsulfanyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] 2-methoxybenzoate

Systemtic Name: [10-(2-methoxyphenyl)carbonyloxy-3-methyl-7-methylsulfanyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] 2-methoxybenzoate Openeye Name: [10-(2-methoxybenzoyl)oxy-3-methyl-7-methylsulfanyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [10-[(2-methoxyphenyl)-oxomethoxy]-3-methyl-7-(methylthio)-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] ester IUPAC Name: [10-(2-methoxybenzoyl)oxy-3-methyl-7-methylsulfanyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [3-methyl-7-(methylthio)-10-o-anisoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] ester Formula: C30H26O8S MolecularWeight: 546.58764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=CC(=C3)SC)C(=C2OO1)OC(=O)C4=CC=CC=C4OC)OC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1CC2=C(C3=C(C=CC(=C3)SC)C(=C2OO1)OC(=O)C4=CC=CC=C4OC)OC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C30H26O8S/c1-17-15-23-26(35-29(31)20-9-5-7-11-24(20)33-2)22-16-18(39-4)13-14-19(22)27(28(23)38-37-17)36-30(32)21-10-6-8-12-25(21)34-3/h5-14,16-17H,15H2,1-4H3