2-[4-(9-hexoxy-3-oxidanylidene-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(9-hexoxy-3-oxidanylidene-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]ethanoate Openeye Name: 2-[4-(9-hexoxy-4-isopropoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(9-hexoxy-3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetate IUPAC Name: 2-[4-(9-hexoxy-3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(9-hexoxy-4-isopropoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]acetate Formula: C29H32NO5- MolecularWeight: 474.56808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OC(C)C)C4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OC(C)C)C4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C29H33NO5/c1-4-5-6-9-16-34-27-22-10-7-8-11-23(22)28(35-19(2)3)26-24(27)18-30(29(26)33)21-14-12-20(13-15-21)17-25(31)32/h7-8,10-15,19H,4-6,9,16-18H2,1-3H3,(H,31,32)/p-1