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

Systemtic Name: cyclohexyl-[2-oxidanyl-3-[(4-propoxyphenyl)carbonylamino]chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[[oxo-(4-propoxyphenyl)methyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-[(4-propoxybenzoyl)amino]chromen-4-ylidene]ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C25H28N2O4/c1-2-16-30-19-14-12-17(13-15-19)24(28)27-23-22(26-18-8-4-3-5-9-18)20-10-6-7-11-21(20)31-25(23)29/h6-7,10-15,18,29H,2-5,8-9,16H2,1H3,(H,27,28)/p+1