N-[2-(1-ethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1-ethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1-ethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1-ethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1-ethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(1-ethoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC3=CC=CC=C3C=C2C(=O)N1C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1C2=CC3=CC=CC=C3C=C2C(=O)N1C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N2O4/c1-3-34-28-23-17-20-9-5-4-8-19(20)16-22(23)27(32)30(28)25-11-7-6-10-24(25)29-26(31)18-12-14-21(33-2)15-13-18/h4-17,28H,3H2,1-2H3,(H,29,31)