(E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxy-5-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxy-5-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)O)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-23-15-8-10(7-14(19)16(15)20)5-6-13(18)11-3-2-4-12(9-11)17(21)22/h2-9,19-20H,1H3/b6-5+