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

Systemtic Name: 3-[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[3-(2-chlorobenzyl)oxyphenyl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C22H17ClO5 MolecularWeight: 396.82038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClO5/c1-14-11-20(25)21(22(26)28-14)19(24)10-9-15-5-4-7-17(12-15)27-13-16-6-2-3-8-18(16)23/h2-12,26H,13H2,1H3/b10-9+