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

Systemtic Name: [1-[4-(dibutylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(dibutylamino)phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(dibutylamino)phenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(dibutylamino)phenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(dibutylamino)phenyl]-3-keto-phthalan-1-yl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-4-6-16-25(17-7-5-2)20-14-12-19(13-15-20)24(28-18(3)26)22-11-9-8-10-21(22)23(27)29-24/h8-15H,4-7,16-17H2,1-3H3