(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26O5/c1-33-29-17-9-21(8-15-27(31)24-12-16-28(32)30(19-24)34-2)18-25(29)20-35-26-13-10-23(11-14-26)22-6-4-3-5-7-22/h3-19,32H,20H2,1-2H3/b15-8+