(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetic acid phthalidyl ester Formula: C24H16O6 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H16O6/c25-21(29-24-18-8-4-3-7-17(18)23(27)30-24)12-14-9-10-20-19(11-14)22(26)16-6-2-1-5-15(16)13-28-20/h1-11,24H,12-13H2