cyclopentyl-[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[[4-(2-ethoxy-2-oxo-ethyl)phenyl]carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[[4-(2-ethoxy-2-oxoethyl)anilino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[[4-(2-ethoxy-2-oxoethyl)phenyl]carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[[4-(2-ethoxy-2-keto-ethyl)phenyl]carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C25H28N3O5+ MolecularWeight: 450.50692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C25H27N3O5/c1-2-32-21(29)15-16-11-13-18(14-12-16)27-25(31)28-23-22(26-17-7-3-4-8-17)19-9-5-6-10-20(19)33-24(23)30/h5-6,9-14,17,30H,2-4,7-8,15H2,1H3,(H2,27,28,31)/p+1