2-(4-nitrophenyl)-3-phenylazanyl-2,3-dihydrochromen-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-phenylazanyl-2,3-dihydrochromen-4-one Openeye Name: 3-anilino-2-(4-nitrophenyl)chroman-4-one CAS Name: 3-anilino-2-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-anilino-2-(4-nitrophenyl)-2,3-dihydrochromen-4-one Traditional Name: 3-anilino-2-(4-nitrophenyl)chroman-4-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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