(2-oxidanylidenechromen-7-yl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-ketochromen-7-yl) ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C23H18O6/c24-22-10-6-14-5-7-16(12-21(14)29-22)27-23(25)13-26-15-8-9-20-18(11-15)17-3-1-2-4-19(17)28-20/h5-12H,1-4,13H2