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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-dioxobenzo[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-dioxo-2-benzo[f]isoindolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-dioxobenzo[f]isoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-diketobenz[f]isoindol-2-yl)phenyl]-4-methoxy-benzamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C26H18N2O4/c1-32-19-12-10-16(11-13-19)24(29)27-22-8-4-5-9-23(22)28-25(30)20-14-17-6-2-3-7-18(17)15-21(20)26(28)31/h2-15H,1H3,(H,27,29)