[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2,8-dimethyl-chromen-7-yl] ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCCO4)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCCO4)C)OC(=O)C

InChI

InChI=1S/C21H18O6/c1-11-16(27-13(3)22)7-5-15-20(23)19(12(2)26-21(11)15)14-4-6-17-18(10-14)25-9-8-24-17/h4-7,10H,8-9H2,1-3H3