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

Systemtic Name: 3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 2-hydroxy-3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-6-methyl-4-pyranone IUPAC Name: 2-hydroxy-3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(4-benzoxy-3-methoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H20O6/c1-15-12-19(25)22(23(26)29-15)18(24)10-8-16-9-11-20(21(13-16)27-2)28-14-17-6-4-3-5-7-17/h3-13,26H,14H2,1-2H3/b10-8+