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

Systemtic Name: cyclohexyl-[3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(p-anisoylamino)chromen-4-ylidene]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

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