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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 3-(4-ethoxyanilino)-2-phenyl-chroman-4-one CAS Name: 3-(4-ethoxyanilino)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-ethoxyanilino)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 2-phenyl-3-(p-phenetidino)chroman-4-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-2-26-18-14-12-17(13-15-18)24-21-22(25)19-10-6-7-11-20(19)27-23(21)16-8-4-3-5-9-16/h3-15,21,23-24H,2H2,1H3