3-(2-methoxyphenyl)-7-[(4-methoxyphenyl)amino]chromen-4-one

Systemtic Name: 3-(2-methoxyphenyl)-7-[(4-methoxyphenyl)amino]chromen-4-one Openeye Name: 7-(4-methoxyanilino)-3-(2-methoxyphenyl)chromen-4-one CAS Name: 7-(4-methoxyanilino)-3-(2-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 7-(4-methoxyanilino)-3-(2-methoxyphenyl)chromen-4-one Traditional Name: 3-(2-methoxyphenyl)-7-(p-anisidino)chromone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO4/c1-26-17-10-7-15(8-11-17)24-16-9-12-19-22(13-16)28-14-20(23(19)25)18-5-3-4-6-21(18)27-2/h3-14,24H,1-2H3