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

Systemtic Name: cyclopentyl-[3-[(2-ethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2-ethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2-ethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2-ethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2-ethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C23H24N2O4/c1-2-28-18-13-7-6-12-17(18)22(26)25-21-20(24-15-9-3-4-10-15)16-11-5-8-14-19(16)29-23(21)27/h5-8,11-15,27H,2-4,9-10H2,1H3,(H,25,26)/p+1