(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: (1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: (1,7-dimethyl-3-oxo-indan-4-yl) 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid (3-keto-1,7-dimethyl-indan-4-yl) ester Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20O4/c1-14-7-9-21(25-19(26)11-15(2)23(14)25)29-22(27)12-17-13-28-20-10-8-16-5-3-4-6-18(16)24(17)20/h3-10,13,15H,11-12H2,1-2H3