(6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanol

Systemtic Name: (6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanol Openeye Name: (6-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanol CAS Name: (6-methoxy-2-benzofuranyl)-(4-nitrophenyl)methanol IUPAC Name: (6-methoxy-1-benzofuran-2-yl)-(4-nitrophenyl)methanol Traditional Name: (6-methoxybenzofuran-2-yl)-(4-nitrophenyl)methanol Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13NO5/c1-21-13-7-4-11-8-15(22-14(11)9-13)16(18)10-2-5-12(6-3-10)17(19)20/h2-9,16,18H,1H3