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

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]indane-1,3-quinone Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O4/c1-2-30-23-12-15(11-20-24(28)18-5-3-4-6-19(18)25(20)29)7-10-22(23)31-14-16-8-9-17(26)13-21(16)27/h3-13H,2,14H2,1H3