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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]indane-1,3-quinone Formula: C24H17ClO4 MolecularWeight: 404.84238

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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=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17ClO4/c1-28-22-13-15(10-11-21(22)29-14-16-6-2-5-9-20(16)25)12-19-23(26)17-7-3-4-8-18(17)24(19)27/h2-13H,14H2,1H3