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[(4-bromophenyl)amino]-[8-methoxy-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium

[(4-bromophenyl)amino]-[8-methoxy-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name:[(4-bromophenyl)amino]-[8-methoxy-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium
Openeye Name:(4-bromoanilino)-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]ammonium
CAS Name:(4-bromoanilino)-[3-[(3-hydroxy-4-methylanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]ammonium
IUPAC Name:(4-bromoanilino)-[3-[(3-hydroxy-4-methylphenyl)carbamoyl]-8-methoxychromen-2-ylidene]azanium
Traditional Name:(4-bromoanilino)-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]ammonium
Formula: C24H21BrN3O4+
MolecularWeight: 495.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=[NH+]NC4=CC=C(C=C4)Br)O


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=[NH+]NC4=CC=C(C=C4)Br)O


InChI

InChI=1S/C24H20BrN3O4/c1-14-6-9-18(13-20(14)29)26-23(30)19-12-15-4-3-5-21(31-2)22(15)32-24(19)28-27-17-10-7-16(25)8-11-17/h3-13,27,29H,1-2H3,(H,26,30)/p+1


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