[3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-6-ethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-6-ethyl-4-keto-chromen-7-yl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C20H16O6/c1-3-12-6-14-18(8-17(12)26-11(2)21)23-9-15(20(14)22)13-4-5-16-19(7-13)25-10-24-16/h4-9H,3,10H2,1-2H3