[(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-chroman-3-yl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(2R,3R)-2-(1,3-benzodioxol-5-yl)-4-keto-7-methoxy-chroman-3-yl] ester Formula: C25H21NO9S MolecularWeight: 511.50054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2C(OC3=C(C2=O)C=CC(=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2[C@H](OC3=C(C2=O)C=CC(=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21NO9S/c1-14-3-7-17(8-4-14)36(29,30)26-25(28)35-24-22(27)18-9-6-16(31-2)12-20(18)34-23(24)15-5-10-19-21(11-15)33-13-32-19/h3-12,23-24H,13H2,1-2H3,(H,26,28)/t23-,24+/m1/s1