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

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]indane-1,3-quinone Formula: C27H20Cl2O4 MolecularWeight: 479.3513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20Cl2O4/c1-3-6-17-11-16(12-22-25(30)20-7-4-5-8-21(20)26(22)31)13-24(32-2)27(17)33-15-18-9-10-19(28)14-23(18)29/h3-5,7-14H,1,6,15H2,2H3