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

Systemtic Name: [1-[4-(diethylamino)-2-propoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(diethylamino)-2-propoxy-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(diethylamino)-2-propoxyphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(diethylamino)-2-propoxyphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(diethylamino)-2-propoxy-phenyl]-3-keto-phthalan-1-yl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

InChI

InChI=1S/C23H27NO5/c1-5-14-27-21-15-17(24(6-2)7-3)12-13-20(21)23(28-16(4)25)19-11-9-8-10-18(19)22(26)29-23/h8-13,15H,5-7,14H2,1-4H3