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

Systemtic Name: [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] N-(2-phenoxyethyl)carbamate Openeye Name: [(2R,3R)-2-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-chroman-3-yl] N-(2-phenoxyethyl)carbamate CAS Name: N-(2-phenoxyethyl)carbamic 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-(2-phenoxyethyl)carbamate Traditional Name: N-(2-phenoxyethyl)carbamic acid [(2R,3R)-2-(1,3-benzodioxol-5-yl)-4-keto-7-methoxy-chroman-3-yl] ester Formula: C26H23NO8 MolecularWeight: 477.46272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)OC(=O)NCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H]([C@H](O2)C3=CC4=C(C=C3)OCO4)OC(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C26H23NO8/c1-30-18-8-9-19-21(14-18)34-24(16-7-10-20-22(13-16)33-15-32-20)25(23(19)28)35-26(29)27-11-12-31-17-5-3-2-4-6-17/h2-10,13-14,24-25H,11-12,15H2,1H3,(H,27,29)/t24-,25+/m1/s1