[3-(1,3-benzodioxol-5-ylcarbonylamino)-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylcarbonylamino)-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: [3-(1,3-benzodioxole-5-carbonylamino)-2-hydroxy-chromen-4-ylidene]-benzyl-ammonium CAS Name: [3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: [3-(1,3-benzodioxole-5-carbonylamino)-2-hydroxychromen-4-ylidene]-benzylazanium Traditional Name: benzyl-[2-hydroxy-3-(piperonyloylamino)chromen-4-ylidene]ammonium Formula: C24H19N2O5+ MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]CC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]CC5=CC=CC=C5)O

InChI

InChI=1S/C24H18N2O5/c27-23(16-10-11-19-20(12-16)30-14-29-19)26-22-21(25-13-15-6-2-1-3-7-15)17-8-4-5-9-18(17)31-24(22)28/h1-12,28H,13-14H2,(H,26,27)/p+1