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

Systemtic Name: cyclopentyl-[3-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(veratroylamino)chromen-4-ylidene]ammonium Formula: C23H25N2O5+ MolecularWeight: 409.455

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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+]C4CCCC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)OC

InChI

InChI=1S/C23H24N2O5/c1-28-18-12-11-14(13-19(18)29-2)22(26)25-21-20(24-15-7-3-4-8-15)16-9-5-6-10-17(16)30-23(21)27/h5-6,9-13,15,27H,3-4,7-8H2,1-2H3,(H,25,26)/p+1