(4-nitrophenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-anilino-2,3-dihydro-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-anilinocoumaran-2-yl)-(4-nitrophenyl)methanone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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