2-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]indane-1,3-quinone Formula: C24H17FO4 MolecularWeight: 388.387783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H17FO4/c1-28-22-13-15(9-10-21(22)29-14-16-5-4-6-17(25)11-16)12-20-23(26)18-7-2-3-8-19(18)24(20)27/h2-13H,14H2,1H3