2-methoxy-5-(3-nitro-2H-chromen-2-yl)phenol

Systemtic Name: 2-methoxy-5-(3-nitro-2H-chromen-2-yl)phenol Openeye Name: 2-methoxy-5-(3-nitro-2H-chromen-2-yl)phenol CAS Name: 2-methoxy-5-(3-nitro-2H-1-benzopyran-2-yl)phenol IUPAC Name: 2-methoxy-5-(3-nitro-2H-chromen-2-yl)phenol Traditional Name: 2-methoxy-5-(3-nitro-2H-chromen-2-yl)phenol Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])O

InChI

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