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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O5/c1-33-28-14-8-13-24(30(28)32)15-17-26(31)25-16-18-27(34-20-22-9-4-2-5-10-22)29(19-25)35-21-23-11-6-3-7-12-23/h2-19,32H,20-21H2,1H3/b17-15+