3-[(4-ethoxyphenyl)amino]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: 3-(4-ethoxyanilino)-2-(4-methoxyphenyl)chroman-4-one CAS Name: 3-(4-ethoxyanilino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-ethoxyanilino)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(p-phenetidino)chroman-4-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO4/c1-3-28-19-14-10-17(11-15-19)25-22-23(26)20-6-4-5-7-21(20)29-24(22)16-8-12-18(27-2)13-9-16/h4-15,22,24-25H,3H2,1-2H3