[6-(3-aminocarbonyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] N-prop-2-ynoxycarbamate

Systemtic Name: [6-(3-aminocarbonyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] N-prop-2-ynoxycarbamate Openeye Name: [6-(3-carbamoyl-2-hydroxy-8-methyl-4-oxo-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] N-prop-2-ynoxycarbamate CAS Name: N-prop-2-ynoxycarbamic acid [6-[(3-carbamoyl-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-carbamoyl-2-hydroxy-8-methyl-4-oxochromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] N-prop-2-ynoxycarbamate Traditional Name: N-propargyloxycarbamic acid [6-(3-carbamoyl-2-hydroxy-4-keto-8-methyl-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C23H26N2O11 MolecularWeight: 506.45934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O11/c1-6-9-32-25-22(30)35-17-15(27)21(36-23(3,4)18(17)31-5)33-12-8-7-11-14(26)13(19(24)28)20(29)34-16(11)10(12)2/h1,7-8,15,17-18,21,27,29H,9H2,2-5H3,(H2,24,28)(H,25,30)