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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]indane-1,3-quinone Formula: C25H19ClO4 MolecularWeight: 418.86896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClO4/c1-2-29-23-14-17(9-12-22(23)30-15-16-7-10-18(26)11-8-16)13-21-24(27)19-5-3-4-6-20(19)25(21)28/h3-14H,2,15H2,1H3