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

Systemtic Name: 2-[4-(4-ethoxy-3-oxidanylidene-9-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]ethanoate Openeye Name: 2-[4-(4-ethoxy-9-isopropoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(4-ethoxy-3-oxo-9-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetate IUPAC Name: 2-[4-(4-ethoxy-3-oxo-9-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(4-ethoxy-9-isopropoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]acetate Formula: C25H24NO5- MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C3=CC=CC=C31)OC(C)C)CN(C2=O)C4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

CCOC1=C2C(=C(C3=CC=CC=C31)OC(C)C)CN(C2=O)C4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C25H25NO5/c1-4-30-24-19-8-6-5-7-18(19)23(31-15(2)3)20-14-26(25(29)22(20)24)17-11-9-16(10-12-17)13-21(27)28/h5-12,15H,4,13-14H2,1-3H3,(H,27,28)/p-1