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

Systemtic Name: [6-bromanyl-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [6-bromo-3-(o-tolylcarbamoyl)chromen-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [6-bromo-3-[(2-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [6-bromo-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [6-bromo-3-(o-tolylcarbamoyl)chromen-2-ylidene]-(2-methoxyphenyl)ammonium Formula: C24H20BrN2O3+ MolecularWeight: 464.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC=CC=C4OC

InChI

InChI=1S/C24H19BrN2O3/c1-15-7-3-4-8-19(15)26-23(28)18-14-16-13-17(25)11-12-21(16)30-24(18)27-20-9-5-6-10-22(20)29-2/h3-14H,1-2H3,(H,26,28)/p+1