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

Systemtic Name: 3-[(4-nitrophenyl)amino]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 3-(4-nitroanilino)-2-phenyl-chroman-4-one CAS Name: 3-(4-nitroanilino)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-nitroanilino)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 3-(4-nitroanilino)-2-phenyl-chroman-4-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c24-20-17-8-4-5-9-18(17)27-21(14-6-2-1-3-7-14)19(20)22-15-10-12-16(13-11-15)23(25)26/h1-13,19,21-22H