cyclopentyl-[3-[(2,5-dimethoxyphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2,5-dimethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H26N3O5+ MolecularWeight: 424.46964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-29-15-11-12-19(30-2)17(13-15)25-23(28)26-21-20(24-14-7-3-4-8-14)16-9-5-6-10-18(16)31-22(21)27/h5-6,9-14,27H,3-4,7-8H2,1-2H3,(H2,25,26,28)/p+1