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

Systemtic Name: cyclopentyl-[2-oxidanyl-3-[(4-propoxyphenyl)carbonylamino]chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[oxo-(4-propoxyphenyl)methyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]ammonium Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C24H26N2O4/c1-2-15-29-18-13-11-16(12-14-18)23(27)26-22-21(25-17-7-3-4-8-17)19-9-5-6-10-20(19)30-24(22)28/h5-6,9-14,17,28H,2-4,7-8,15H2,1H3,(H,26,27)/p+1