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

Systemtic Name: [6-bromanyl-3-(ethanoylcarbamoyl)chromen-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [3-(acetylcarbamoyl)-6-bromo-chromen-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [3-[acetamido(oxo)methyl]-6-bromo-1-benzopyran-2-ylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [3-(acetylcarbamoyl)-6-bromochromen-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [3-(acetylcarbamoyl)-6-bromo-chromen-2-ylidene]-(2-methoxyphenyl)ammonium Formula: C19H16BrN2O4+ MolecularWeight: 416.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=[NH+]C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=[NH+]C3=CC=CC=C3OC

InChI

InChI=1S/C19H15BrN2O4/c1-11(23)21-18(24)14-10-12-9-13(20)7-8-16(12)26-19(14)22-15-5-3-4-6-17(15)25-2/h3-10H,1-2H3,(H,21,23,24)/p+1