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

Systemtic Name: cyclopentyl-[2-oxidanyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(3,4,5-trimethoxybenzoyl)amino]chromen-4-ylidene]ammonium Formula: C24H27N2O6+ MolecularWeight: 439.48098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C24H26N2O6/c1-29-18-12-14(13-19(30-2)22(18)31-3)23(27)26-21-20(25-15-8-4-5-9-15)16-10-6-7-11-17(16)32-24(21)28/h6-7,10-13,15,28H,4-5,8-9H2,1-3H3,(H,26,27)/p+1