(2E,3R)-3-oxidanyl-2-[(1S)-1-oxidanyl-3-oxidanylidene-1-propyl-inden-2-ylidene]-3-propyl-inden-1-one

Systemtic Name: (2E,3R)-3-oxidanyl-2-[(1S)-1-oxidanyl-3-oxidanylidene-1-propyl-inden-2-ylidene]-3-propyl-inden-1-one Openeye Name: (2E,3R)-3-hydroxy-2-[(1S)-1-hydroxy-3-oxo-1-propyl-indan-2-ylidene]-3-propyl-indan-1-one CAS Name: (2E,3R)-3-hydroxy-2-[(1S)-1-hydroxy-3-oxo-1-propyl-2-indenylidene]-3-propyl-1-indenone IUPAC Name: (2E,3R)-3-hydroxy-2-[(1S)-1-hydroxy-3-oxo-1-propylinden-2-ylidene]-3-propylinden-1-one Traditional Name: (2E,3R)-3-hydroxy-2-[(1S)-1-hydroxy-3-keto-1-propyl-indan-2-ylidene]-3-propyl-indan-1-one Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(=O)C1=C3C(=O)C4=CC=CC=C4C3(CCC)O)O

Isomeric SMILES

CCC[C@]\1(C2=CC=CC=C2C(=O)/C1=C\3/C(=O)C4=CC=CC=C4[C@]3(CCC)O)O

InChI

InChI=1S/C24H24O4/c1-3-13-23(27)17-11-7-5-9-15(17)21(25)19(23)20-22(26)16-10-6-8-12-18(16)24(20,28)14-4-2/h5-12,27-28H,3-4,13-14H2,1-2H3/b20-19+/t23-,24+