2-[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)pentyl]isoindole-1,3-dione Openeye Name: 2-[(1Z)-1-(2-oxoindolin-3-ylidene)pentyl]isoindoline-1,3-dione CAS Name: 2-[(1Z)-1-(2-oxo-1H-indol-3-ylidene)pentyl]isoindole-1,3-dione IUPAC Name: 2-[(1Z)-1-(2-oxo-1H-indol-3-ylidene)pentyl]isoindole-1,3-dione Traditional Name: 2-[(1Z)-1-(2-ketoindolin-3-ylidene)pentyl]isoindoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=CC=CC=C2NC1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC/C(=C/1\C2=CC=CC=C2NC1=O)/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O3/c1-2-3-12-17(18-15-10-6-7-11-16(15)22-19(18)24)23-20(25)13-8-4-5-9-14(13)21(23)26/h4-11H,2-3,12H2,1H3,(H,22,24)/b18-17-