methyl (E)-4-[2-[(E)-4-oxidanylidenepent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[2-[(E)-4-oxidanylidenepent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate Openeye Name: methyl (E)-4-[2-[(E)-4-oxopent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate CAS Name: (E)-4-[2-[(E)-4-oxopent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(E)-4-oxopent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate Traditional Name: (E)-4-[2-[(E)-4-ketopent-2-enyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoic acid methyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1CC=CC(O1)CC=CC(=O)OC

Isomeric SMILES

CC(=O)/C=C/CC1CC=CC(O1)C/C=C/C(=O)OC

InChI

InChI=1S/C15H20O4/c1-12(16)6-3-7-13-8-4-9-14(19-13)10-5-11-15(17)18-2/h3-6,9,11,13-14H,7-8,10H2,1-2H3/b6-3+,11-5+