4-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethenyl]but-2-enamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethenyl]but-2-enamide Openeye Name: 4-(1,3-dioxoindan-2-ylidene)-2-[2-(1-hydroxy-3-oxo-inden-2-yl)vinyl]but-2-enamide CAS Name: 4-(1,3-dioxo-2-indenylidene)-2-[2-(1-hydroxy-3-oxo-2-indenyl)ethenyl]-2-butenamide IUPAC Name: 4-(1,3-dioxoinden-2-ylidene)-2-[2-(1-hydroxy-3-oxoinden-2-yl)ethenyl]but-2-enamide Traditional Name: 4-(1,3-diketoindan-2-ylidene)-2-[2-(1-hydroxy-3-keto-inden-2-yl)vinyl]but-2-enamide Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C=CC(=CC=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C=CC(=CC=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N)O

InChI

InChI=1S/C24H15NO5/c25-24(30)13(9-11-18-20(26)14-5-1-2-6-15(14)21(18)27)10-12-19-22(28)16-7-3-4-8-17(16)23(19)29/h1-12,26H,(H2,25,30)