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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)-4-propan-2-yloxy-9-propoxy-benzo[f]isoindol-2-yl]phenyl]ethanoate Openeye Name: 2-[4-(4-isopropoxy-1,3-dioxo-9-propoxy-benzo[f]isoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(1,3-dioxo-4-propan-2-yloxy-9-propoxy-2-benzo[f]isoindolyl)phenyl]acetate IUPAC Name: 2-[4-(1,3-dioxo-4-propan-2-yloxy-9-propoxybenzo[f]isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(4-isopropoxy-1,3-diketo-9-propoxy-benz[f]isoindol-2-yl)phenyl]acetate Formula: C26H24NO6- MolecularWeight: 446.47186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C3=CC=CC=C31)OC(C)C)C(=O)N(C2=O)C4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

CCCOC1=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/C26H25NO6/c1-4-13-32-23-18-7-5-6-8-19(18)24(33-15(2)3)22-21(23)25(30)27(26(22)31)17-11-9-16(10-12-17)14-20(28)29/h5-12,15H,4,13-14H2,1-3H3,(H,28,29)/p-1