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

Systemtic Name: (E)-1-[5-(diphenylmethyl)-4-methoxy-2-oxidanyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(diphenylmethyl)-2-hydroxy-4-methoxyphenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c1-35-28-19-27(32)24(26(31)16-15-20-9-8-14-23(17-20)30(33)34)18-25(28)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,29,32H,1H3/b16-15+