[3-[(4-nitrophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[(4-nitrophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(4-nitroanilino)-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-(4-nitroanilino)-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-(4-nitroanilino)-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(4-nitroanilino)coumaran-2-yl]-phenyl-methanone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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