cyclohexyl-[3-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclohexyl-[3-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(veratroylamino)chromen-4-ylidene]ammonium Formula: C24H27N2O5+ MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)OC

InChI

InChI=1S/C24H26N2O5/c1-29-19-13-12-15(14-20(19)30-2)23(27)26-22-21(25-16-8-4-3-5-9-16)17-10-6-7-11-18(17)31-24(22)28/h6-7,10-14,16,28H,3-5,8-9H2,1-2H3,(H,26,27)/p+1