6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-methyl-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-methyl-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: 4-hydroxy-6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-methyl-2-oxanone IUPAC Name: 4-hydroxy-6-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-methyloxan-2-one Traditional Name: 6-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1(CC(OC(=O)C1)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C22H24O5/c1-22(24)13-18(27-21(23)14-22)10-8-16-9-11-19(20(12-16)25-2)26-15-17-6-4-3-5-7-17/h3-12,18,24H,13-15H2,1-2H3/b10-8+