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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-(4-nitrophenyl)-2,3-dihydrochromen-4-one Openeye Name: 3-(4-ethoxyanilino)-2-(4-nitrophenyl)chroman-4-one CAS Name: 3-(4-ethoxyanilino)-2-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-ethoxyanilino)-2-(4-nitrophenyl)-2,3-dihydrochromen-4-one Traditional Name: 2-(4-nitrophenyl)-3-(p-phenetidino)chroman-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-29-18-13-9-16(10-14-18)24-21-22(26)19-5-3-4-6-20(19)30-23(21)15-7-11-17(12-8-15)25(27)28/h3-14,21,23-24H,2H2,1H3