cyclohexyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclohexyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[3-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclohexyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C24H26N3O5+ MolecularWeight: 436.48034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C24H25N3O5/c28-23-22(27-24(29)26-16-10-11-19-20(14-16)31-13-12-30-19)21(25-15-6-2-1-3-7-15)17-8-4-5-9-18(17)32-23/h4-5,8-11,14-15,28H,1-3,6-7,12-13H2,(H2,26,27,29)/p+1