2-[4-(4-ethoxy-3-oxidanylidene-4-propan-2-yl-1,8-dihydrobenzo[f]isoindol-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(4-ethoxy-3-oxidanylidene-4-propan-2-yl-1,8-dihydrobenzo[f]isoindol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4-ethoxy-4-isopropyl-3-oxo-1,8-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-(4-ethoxy-3-oxo-4-propan-2-yl-1,8-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(4-ethoxy-3-oxo-4-propan-2-yl-1,8-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(4-ethoxy-4-isopropyl-3-keto-1,8-dihydrobenz[f]isoindol-2-yl)phenyl]acetic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CCC2=CC3=C1C(=O)N(C3)C4=CC=C(C=C4)CC(=O)O)C(C)C

Isomeric SMILES

CCOC1(C2=CC=CCC2=CC3=C1C(=O)N(C3)C4=CC=C(C=C4)CC(=O)O)C(C)C

InChI

InChI=1S/C25H27NO4/c1-4-30-25(16(2)3)21-8-6-5-7-18(21)14-19-15-26(24(29)23(19)25)20-11-9-17(10-12-20)13-22(27)28/h5-6,8-12,14,16H,4,7,13,15H2,1-3H3,(H,27,28)