[2-methoxy-4-oxidanylidene-3-propan-2-yl-1-[(E)-prop-1-enyl]cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [2-methoxy-4-oxidanylidene-3-propan-2-yl-1-[(E)-prop-1-enyl]cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-isopropyl-2-methoxy-4-oxo-1-[(E)-prop-1-enyl]cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [2-methoxy-4-oxo-3-propan-2-yl-1-[(E)-prop-1-enyl]-1-cyclobut-2-enyl] ester IUPAC Name: [2-methoxy-4-oxo-3-propan-2-yl-1-[(E)-prop-1-enyl]cyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-isopropyl-4-keto-2-methoxy-1-[(E)-prop-1-enyl]cyclobut-2-en-1-yl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=C(C1=O)C(C)C)OC)OC(=O)C

Isomeric SMILES

C/C=C/C1(C(=C(C1=O)C(C)C)OC)OC(=O)C

InChI

InChI=1S/C13H18O4/c1-6-7-13(17-9(4)14)11(15)10(8(2)3)12(13)16-5/h6-8H,1-5H3/b7-6+