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

Systemtic Name: 2-[4-[9-ethoxy-1,3-bis(oxidanylidene)-4-propan-2-yloxy-benzo[f]isoindol-2-yl]phenyl]ethanoate Openeye Name: 2-[4-(9-ethoxy-4-isopropoxy-1,3-dioxo-benzo[f]isoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(9-ethoxy-1,3-dioxo-4-propan-2-yloxy-2-benzo[f]isoindolyl)phenyl]acetate IUPAC Name: 2-[4-(9-ethoxy-1,3-dioxo-4-propan-2-yloxybenzo[f]isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(9-ethoxy-4-isopropoxy-1,3-diketo-benz[f]isoindol-2-yl)phenyl]acetate Formula: C25H22NO6- MolecularWeight: 432.44528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6/c1-4-31-22-17-7-5-6-8-18(17)23(32-14(2)3)21-20(22)24(29)26(25(21)30)16-11-9-15(10-12-16)13-19(27)28/h5-12,14H,4,13H2,1-3H3,(H,27,28)/p-1