2-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]indane-1,3-quinone Formula: C24H16ClIO4 MolecularWeight: 530.73891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClIO4/c1-29-21-12-14(10-18-22(27)16-7-3-4-8-17(16)23(18)28)11-20(26)24(21)30-13-15-6-2-5-9-19(15)25/h2-12H,13H2,1H3