2-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-8-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-8-yl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoindan-2-ylidene)-1H-quinolin-8-yl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-indenylidene)-1H-quinolin-8-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoinden-2-ylidene)-1H-quinolin-8-yl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-diketoindan-2-ylidene)-1H-quinolin-8-yl]isoindoline-1,3-quinone Formula: C26H14N2O4 MolecularWeight: 418.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C2=O

InChI

InChI=1S/C26H14N2O4/c29-23-15-7-1-2-8-16(15)24(30)21(23)19-13-12-14-6-5-11-20(22(14)27-19)28-25(31)17-9-3-4-10-18(17)26(28)32/h1-13,27H