3-(4-methoxyphenyl)-7-[(4-methylphenyl)amino]chromen-4-one

Systemtic Name: 3-(4-methoxyphenyl)-7-[(4-methylphenyl)amino]chromen-4-one Openeye Name: 3-(4-methoxyphenyl)-7-(4-methylanilino)chromen-4-one CAS Name: 3-(4-methoxyphenyl)-7-(4-methylanilino)-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenyl)-7-(4-methylanilino)chromen-4-one Traditional Name: 3-(4-methoxyphenyl)-7-(p-toluidino)chromone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO3/c1-15-3-7-17(8-4-15)24-18-9-12-20-22(13-18)27-14-21(23(20)25)16-5-10-19(26-2)11-6-16/h3-14,24H,1-2H3