[6-(3-azanyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] carbamate

Systemtic Name: [6-(3-azanyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] carbamate Openeye Name: [6-(3-amino-2-hydroxy-8-methyl-4-oxo-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [6-[(3-amino-2-hydroxy-8-methyl-4-oxo-1-benzopyran-7-yl)oxy]-5-hydroxy-3-methoxy-2,2-dimethyl-4-oxanyl] ester IUPAC Name: [6-(3-amino-2-hydroxy-8-methyl-4-oxochromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate Traditional Name: carbamic acid [6-(3-amino-2-hydroxy-4-keto-8-methyl-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C19H24N2O9 MolecularWeight: 424.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OC3C(C(C(C(O3)(C)C)OC)OC(=O)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OC3C(C(C(C(O3)(C)C)OC)OC(=O)N)O

InChI

InChI=1S/C19H24N2O9/c1-7-9(6-5-8-11(22)10(20)16(24)28-13(7)8)27-17-12(23)14(29-18(21)25)15(26-4)19(2,3)30-17/h5-6,12,14-15,17,23-24H,20H2,1-4H3,(H2,21,25)