2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]cyclopentane-1,3-dione Openeye Name: 2-[(3E)-3-(2-oxoindolin-3-ylidene)isoindolin-1-ylidene]cyclopentane-1,3-dione CAS Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1-isoindolylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)isoindol-1-ylidene]cyclopentane-1,3-dione Traditional Name: 2-[(3E)-3-(2-ketoindolin-3-ylidene)isoindolin-1-ylidene]cyclopentane-1,3-quinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)N2)C1=O

Isomeric SMILES

C1CC(=O)C(=C2C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5NC4=O)/N2)C1=O

InChI

InChI=1S/C21H14N2O3/c24-15-9-10-16(25)18(15)20-12-6-2-1-5-11(12)19(23-20)17-13-7-3-4-8-14(13)22-21(17)26/h1-8,23H,9-10H2,(H,22,26)/b19-17+