[4-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxidanylidene-1H-benzo[f][2]benzofuran-7-yl] ethanoate

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxidanylidene-1H-benzo[f][2]benzofuran-7-yl] ethanoate Openeye Name: [4-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxo-1H-benzo[f]isobenzofuran-7-yl] acetate CAS Name: acetic acid [4-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxo-1H-benzo[f]isobenzofuran-7-yl] ester IUPAC Name: [4-(1,3-benzodioxol-5-yl)-6-methoxy-3-oxo-1H-benzo[f][2]benzofuran-7-yl] acetate Traditional Name: acetic acid [4-(1,3-benzodioxol-5-yl)-3-keto-6-methoxy-1H-benz[f]isobenzofuran-7-yl] ester Formula: C22H16O7 MolecularWeight: 392.35824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC3=C(C(=C2C=C1OC)C4=CC5=C(C=C4)OCO5)C(=O)OC3

Isomeric SMILES

CC(=O)OC1=CC2=CC3=C(C(=C2C=C1OC)C4=CC5=C(C=C4)OCO5)C(=O)OC3

InChI

InChI=1S/C22H16O7/c1-11(23)29-19-7-13-5-14-9-26-22(24)21(14)20(15(13)8-17(19)25-2)12-3-4-16-18(6-12)28-10-27-16/h3-8H,9-10H2,1-2H3