2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-allyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-allyl-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]indane-1,3-quinone Formula: C27H21FO4 MolecularWeight: 428.451643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)CC=C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)CC=C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H21FO4/c1-3-6-19-13-18(14-23-25(29)21-7-4-5-8-22(21)26(23)30)15-24(31-2)27(19)32-16-17-9-11-20(28)12-10-17/h3-5,7-15H,1,6,16H2,2H3