[(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(2S,3S)-4-keto-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C25H23NO8S MolecularWeight: 497.51702

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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=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO8S/c1-15-7-10-19(11-8-15)35(29,30)26-25(28)34-24-22(27)20-14-18(32-3)9-12-21(20)33-23(24)16-5-4-6-17(13-16)31-2/h4-14,23-24H,1-3H3,(H,26,28)/t23-,24+/m0/s1