[4-(7-acetyloxy-4-oxidanylidene-5-prop-2-enoxy-2,3-dihydrochromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(7-acetyloxy-4-oxidanylidene-5-prop-2-enoxy-2,3-dihydrochromen-2-yl)phenyl] ethanoate Openeye Name: [4-(7-acetoxy-5-allyloxy-4-oxo-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-4-oxo-5-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-4-oxo-5-prop-2-enoxy-2,3-dihydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-5-allyloxy-4-keto-chroman-2-yl)phenyl] ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OCC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OCC=C

InChI

InChI=1S/C22H20O7/c1-4-9-26-20-10-17(28-14(3)24)11-21-22(20)18(25)12-19(29-21)15-5-7-16(8-6-15)27-13(2)23/h4-8,10-11,19H,1,9,12H2,2-3H3