3-[(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(4-benzoxy-3-ethoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(OC(=CC2=O)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(OC(=CC2=O)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O6/c1-3-28-22-14-17(10-12-21(22)29-15-18-7-5-4-6-8-18)9-11-19(25)23-20(26)13-16(2)30-24(23)27/h4-14,27H,3,15H2,1-2H3/b11-9+