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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)NC4=CC(=CC=C4)OC

InChI

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