[3-(ethanoylcarbamoyl)-7-ethoxy-chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [3-(ethanoylcarbamoyl)-7-ethoxy-chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-(acetylcarbamoyl)-7-ethoxy-chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-[acetamido(oxo)methyl]-7-ethoxy-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-(acetylcarbamoyl)-7-ethoxychromen-2-ylidene]-phenylazanium Traditional Name: [3-(acetylcarbamoyl)-7-ethoxy-chromen-2-ylidene]-phenyl-ammonium Formula: C20H19N2O4+ MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=CC=C3)O2)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=CC=C3)O2)C(=O)NC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-3-25-16-10-9-14-11-17(19(24)21-13(2)23)20(26-18(14)12-16)22-15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,23,24)/p+1