[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-4-keto-chroman-7-yl] ester Formula: C18H14O6 MolecularWeight: 326.30016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14O6/c1-10(19)24-12-3-4-13-16(7-12)21-8-14(18(13)20)11-2-5-15-17(6-11)23-9-22-15/h2-7,14H,8-9H2,1H3