[6-bromanyl-3-(ethanoylcarbamoyl)chromen-2-ylidene]-(3-ethoxyphenyl)azanium

Systemtic Name: [6-bromanyl-3-(ethanoylcarbamoyl)chromen-2-ylidene]-(3-ethoxyphenyl)azanium Openeye Name: [3-(acetylcarbamoyl)-6-bromo-chromen-2-ylidene]-(3-ethoxyphenyl)ammonium CAS Name: [3-[acetamido(oxo)methyl]-6-bromo-1-benzopyran-2-ylidene]-(3-ethoxyphenyl)ammonium IUPAC Name: [3-(acetylcarbamoyl)-6-bromochromen-2-ylidene]-(3-ethoxyphenyl)azanium Traditional Name: [3-(acetylcarbamoyl)-6-bromo-chromen-2-ylidene]-m-phenetyl-ammonium Formula: C20H18BrN2O4+ MolecularWeight: 430.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC(=O)C

InChI

InChI=1S/C20H17BrN2O4/c1-3-26-16-6-4-5-15(11-16)23-20-17(19(25)22-12(2)24)10-13-9-14(21)7-8-18(13)27-20/h4-11H,3H2,1-2H3,(H,22,24,25)/p+1