(2-methyl-5-oxidanyl-1-benzofuran-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-methyl-5-oxidanyl-1-benzofuran-3-yl)-(4-nitrophenyl)methanone Openeye Name: (5-hydroxy-2-methyl-benzofuran-3-yl)-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-2-methyl-3-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-2-methyl-1-benzofuran-3-yl)-(4-nitrophenyl)methanone Traditional Name: (5-hydroxy-2-methyl-benzofuran-3-yl)-(4-nitrophenyl)methanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c1-9-15(13-8-12(18)6-7-14(13)22-9)16(19)10-2-4-11(5-3-10)17(20)21/h2-8,18H,1H3