[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propylchromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C22H20O6/c1-4-5-14-8-16-19(10-18(14)28-13(3)23)27-12(2)21(22(16)24)15-6-7-17-20(9-15)26-11-25-17/h6-10H,4-5,11H2,1-3H3