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

Systemtic Name: cyclopentyl-[3-[(4-ethoxyphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(4-ethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(4-ethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(4-ethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(p-phenetylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C23H25N3O4/c1-2-29-17-13-11-16(12-14-17)25-23(28)26-21-20(24-15-7-3-4-8-15)18-9-5-6-10-19(18)30-22(21)27/h5-6,9-15,27H,2-4,7-8H2,1H3,(H2,25,26,28)/p+1