3-[(Z)-(3-oxidanylideneisoindol-1-ylidene)methyl]isoindol-1-one

Systemtic Name: 3-[(Z)-(3-oxidanylideneisoindol-1-ylidene)methyl]isoindol-1-one Openeye Name: 3-[(Z)-(3-oxoisoindolin-1-ylidene)methyl]isoindol-1-one CAS Name: 3-[(Z)-(3-oxo-1-isoindolylidene)methyl]-1-isoindolone IUPAC Name: 3-[(Z)-(3-oxoisoindol-1-ylidene)methyl]isoindol-1-one Traditional Name: 3-[(Z)-(3-ketoisoindolin-1-ylidene)methyl]isoindol-1-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC(=O)C4=CC=CC=C43)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=NC(=O)C4=CC=CC=C43)/NC2=O

InChI

InChI=1S/C17H10N2O2/c20-16-12-7-3-1-5-10(12)14(18-16)9-15-11-6-2-4-8-13(11)17(21)19-15/h1-9H,(H,18,20)/b14-9-