(E)-1-[1,4-bis(oxidanyl)-3-phenyl-naphthalen-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1,4-bis(oxidanyl)-3-phenyl-naphthalen-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1,4-dihydroxy-3-phenyl-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1,4-dihydroxy-3-phenyl-2-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1,4-dihydroxy-3-phenylnaphthalen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1,4-dihydroxy-3-phenyl-2-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C25H18O3 MolecularWeight: 366.40862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C(=C2C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C(=C2C4=CC=CC=C4)O)O

InChI

InChI=1S/C25H18O3/c26-21(16-15-17-9-3-1-4-10-17)23-22(18-11-5-2-6-12-18)24(27)19-13-7-8-14-20(19)25(23)28/h1-16,27-28H/b16-15+