cyclopentyl-[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: [3-[(4-carbethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C24H26N3O5+ MolecularWeight: 436.48034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-2-31-22(28)15-11-13-17(14-12-15)26-24(30)27-21-20(25-16-7-3-4-8-16)18-9-5-6-10-19(18)32-23(21)29/h5-6,9-14,16,29H,2-4,7-8H2,1H3,(H2,26,27,30)/p+1