2-[(Z)-2-fluoranyl-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(Z)-2-fluoranyl-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(Z)-2-fluoro-3-(1-hydroxy-3-oxo-inden-2-yl)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(Z)-2-fluoro-3-(1-hydroxy-3-oxo-2-indenyl)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(Z)-2-fluoro-3-(1-hydroxy-3-oxoinden-2-yl)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(Z)-2-fluoro-3-(1-hydroxy-3-keto-inden-2-yl)prop-2-enylidene]indane-1,3-quinone Formula: C21H11FO4 MolecularWeight: 346.308043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)/C=C(/C=C3C(=O)C4=CC=CC=C4C3=O)\F)O

InChI

InChI=1S/C21H11FO4/c22-11(9-16-18(23)12-5-1-2-6-13(12)19(16)24)10-17-20(25)14-7-3-4-8-15(14)21(17)26/h1-10,23H/b11-9-