[5-acetyloxy-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-8-allyl-3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(1,3-benzodioxol-5-yl)-4-oxo-8-prop-2-enyl-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-(1,3-benzodioxol-5-yl)-4-oxo-8-prop-2-enylchromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-8-allyl-3-(1,3-benzodioxol-5-yl)-4-keto-chromen-7-yl] ester Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CC=C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CC=C)OC(=O)C

InChI

InChI=1S/C23H18O8/c1-4-5-15-18(30-12(2)24)9-20(31-13(3)25)21-22(26)16(10-27-23(15)21)14-6-7-17-19(8-14)29-11-28-17/h4,6-10H,1,5,11H2,2-3H3