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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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