2-[(3S)-2-oxidanylidene-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-indol-3-yl]indene-1,3-dione

Systemtic Name: 2-[(3S)-2-oxidanylidene-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-indol-3-yl]indene-1,3-dione Openeye Name: 2-[(3S)-3-(1-hydroxy-3-oxo-inden-2-yl)-2-oxo-indolin-3-yl]indane-1,3-dione CAS Name: 2-[(3S)-3-(1-hydroxy-3-oxo-2-indenyl)-2-oxo-1H-indol-3-yl]indene-1,3-dione IUPAC Name: 2-[(3S)-3-(1-hydroxy-3-oxoinden-2-yl)-2-oxo-1H-indol-3-yl]indene-1,3-dione Traditional Name: 2-[(3S)-3-(1-hydroxy-3-keto-inden-2-yl)-2-keto-indolin-3-yl]indane-1,3-quinone Formula: C26H15NO5 MolecularWeight: 421.401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C4=CC=CC=C4NC3=O)C5=C(C6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)[C@]3(C4=CC=CC=C4NC3=O)C5=C(C6=CC=CC=C6C5=O)O

InChI

InChI=1S/C26H15NO5/c28-21-13-7-1-2-8-14(13)22(29)19(21)26(17-11-5-6-12-18(17)27-25(26)32)20-23(30)15-9-3-4-10-16(15)24(20)31/h1-12,19,30H,(H,27,32)/t26-/m1/s1