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

Systemtic Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(2-phenoxyethyl)carbamate Openeye Name: [(2S,3S)-6-methoxy-2-(3-methoxyphenyl)-4-oxo-chroman-3-yl] N-(2-phenoxyethyl)carbamate CAS Name: N-(2-phenoxyethyl)carbamic 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-(2-phenoxyethyl)carbamate Traditional Name: N-(2-phenoxyethyl)carbamic acid [(2S,3S)-4-keto-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)OC(=O)NCCOC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H](C2=O)OC(=O)NCCOC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25NO7/c1-30-19-10-6-7-17(15-19)24-25(23(28)21-16-20(31-2)11-12-22(21)33-24)34-26(29)27-13-14-32-18-8-4-3-5-9-18/h3-12,15-16,24-25H,13-14H2,1-2H3,(H,27,29)/t24-,25+/m0/s1