[4-methyl-2-[(Z)-2-methyl-4-(5-oxidanylidene-2H-furan-4-yl)but-1-enyl]-5-oxidanylidene-pyran-2-yl] ethanoate

Systemtic Name: [4-methyl-2-[(Z)-2-methyl-4-(5-oxidanylidene-2H-furan-4-yl)but-1-enyl]-5-oxidanylidene-pyran-2-yl] ethanoate Openeye Name: [4-methyl-2-[(Z)-2-methyl-4-(5-oxo-2H-furan-4-yl)but-1-enyl]-5-oxo-pyran-2-yl] acetate CAS Name: acetic acid [4-methyl-2-[(Z)-2-methyl-4-(5-oxo-2H-furan-4-yl)but-1-enyl]-5-oxo-2-pyranyl] ester IUPAC Name: [4-methyl-2-[(Z)-2-methyl-4-(5-oxo-2H-furan-4-yl)but-1-enyl]-5-oxopyran-2-yl] acetate Traditional Name: acetic acid [5-keto-2-[(Z)-4-(5-keto-2H-furan-4-yl)-2-methyl-but-1-enyl]-4-methyl-pyran-2-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OCC1=O)(C=C(C)CCC2=CCOC2=O)OC(=O)C

Isomeric SMILES

CC1=CC(OCC1=O)(/C=C(/C)\CCC2=CCOC2=O)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-11(4-5-14-6-7-21-16(14)20)8-17(23-13(3)18)9-12(2)15(19)10-22-17/h6,8-9H,4-5,7,10H2,1-3H3/b11-8-