[1-[4-(dibutylamino)-2-ethoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [1-[4-(dibutylamino)-2-ethoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(dibutylamino)-2-ethoxy-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(dibutylamino)-2-ethoxyphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(dibutylamino)-2-ethoxyphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(dibutylamino)-2-ethoxy-phenyl]-3-keto-phthalan-1-yl] ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)OCC

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)OCC

InChI

InChI=1S/C26H33NO5/c1-5-8-16-27(17-9-6-2)20-14-15-23(24(18-20)30-7-3)26(31-19(4)28)22-13-11-10-12-21(22)25(29)32-26/h10-15,18H,5-9,16-17H2,1-4H3