[(1Z)-1-(3-oxidanylidene-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1Z)-1-(3-oxidanylidene-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: 1-[(Z)-(3-oxo-6,7-dihydroisobenzofuran-1-ylidene)methyl]propyl (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1Z)-1-(3-oxo-6,7-dihydroisobenzofuran-1-ylidene)butan-2-yl] ester IUPAC Name: [(1Z)-1-(3-oxo-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid 1-[(Z)-(3-keto-6,7-dihydroisobenzofuran-1-ylidene)methyl]propyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C1C2=C(C=CCC2)C(=O)O1)OC(=O)C(=CC)C

Isomeric SMILES

CCC(/C=C\1/C2=C(C=CCC2)C(=O)O1)OC(=O)/C(=C\C)/C

InChI

InChI=1S/C17H20O4/c1-4-11(3)16(18)20-12(5-2)10-15-13-8-6-7-9-14(13)17(19)21-15/h4,7,9-10,12H,5-6,8H2,1-3H3/b11-4-,15-10-