[4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoyl]-2,6-dimethoxy-phenyl] ethyl carbonate

Systemtic Name: [4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoyl]-2,6-dimethoxy-phenyl] ethyl carbonate Openeye Name: [4-[[4-(cyclopentylamino)-2-oxo-chromen-3-yl]carbamoyl]-2,6-dimethoxy-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[[[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]-2,6-dimethoxyphenyl] ethyl ester IUPAC Name: [4-[[4-(cyclopentylamino)-2-oxochromen-3-yl]carbamoyl]-2,6-dimethoxyphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[[4-(cyclopentylamino)-2-keto-chromen-3-yl]carbamoyl]-2,6-dimethoxy-phenyl] ethyl ester Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)OC

InChI

InChI=1S/C26H28N2O8/c1-4-34-26(31)36-23-19(32-2)13-15(14-20(23)33-3)24(29)28-22-21(27-16-9-5-6-10-16)17-11-7-8-12-18(17)35-25(22)30/h7-8,11-14,16,27H,4-6,9-10H2,1-3H3,(H,28,29)