[6-bromanyl-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-(3-methoxyphenyl)azanium

Systemtic Name: [6-bromanyl-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-(3-methoxyphenyl)azanium Openeye Name: [6-bromo-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-(3-methoxyphenyl)ammonium CAS Name: [6-bromo-3-[(4-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]-(3-methoxyphenyl)ammonium IUPAC Name: [6-bromo-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-(3-methoxyphenyl)azanium Traditional Name: [6-bromo-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-(3-methoxyphenyl)ammonium Formula: C24H20BrN2O4+ MolecularWeight: 480.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19BrN2O4/c1-29-19-9-7-17(8-10-19)26-23(28)21-13-15-12-16(25)6-11-22(15)31-24(21)27-18-4-3-5-20(14-18)30-2/h3-14H,1-2H3,(H,26,28)/p+1