[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(4-ethoxycarbonylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(4-carbethoxyphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C20H20N3O5+ MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

InChI

InChI=1S/C20H19N3O5/c1-3-27-18(24)12-8-10-13(11-9-12)22-20(26)23-17-16(21-2)14-6-4-5-7-15(14)28-19(17)25/h4-11,25H,3H2,1-2H3,(H2,22,23,26)/p+1