2-[5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)pyrrolidin-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)pyrrolidin-2-ylidene]indene-1,3-dione Openeye Name: 2-[5-(1-hydroxy-3-oxo-inden-2-yl)pyrrolidin-2-ylidene]indane-1,3-dione CAS Name: 2-[5-(1-hydroxy-3-oxo-2-indenyl)-2-pyrrolidinylidene]indene-1,3-dione IUPAC Name: 2-[5-(1-hydroxy-3-oxoinden-2-yl)pyrrolidin-2-ylidene]indene-1,3-dione Traditional Name: 2-[5-(1-hydroxy-3-keto-inden-2-yl)pyrrolidin-2-ylidene]indane-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)C3=CC=CC=C3C2=O)NC1C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CC(=C2C(=O)C3=CC=CC=C3C2=O)NC1C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H15NO4/c24-19-11-5-1-2-6-12(11)20(25)17(19)15-9-10-16(23-15)18-21(26)13-7-3-4-8-14(13)22(18)27/h1-8,15,23-24H,9-10H2