cyclopentyl-[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H25N2O5+ MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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