2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6,8-dimethyl-chromen-4-one CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-6,8-dimethylchromen-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6,8-dimethyl-chromone Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C

InChI

InChI=1S/C18H15NO6/c1-9-4-10(2)18-12(5-9)14(20)8-15(25-18)11-6-13(19(22)23)17(21)16(7-11)24-3/h4-8,21H,1-3H3