cyclopentyl-[3-[(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(4-ethoxycarbonyloxy-3,5-dimethoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(4-ethoxycarbonyloxy-3,5-dimethoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: [3-[(4-carbethoxyoxy-3,5-dimethoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C26H29N2O8+ MolecularWeight: 497.51706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)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/h7-8,11-14,16,30H,4-6,9-10H2,1-3H3,(H,28,29)/p+1