6-[(3,4-dichlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

Systemtic Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Openeye Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]benzofuran-3-one CAS Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Traditional Name: 6-(3,4-dichlorobenzyl)oxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O4/c1-29-22-7-3-2-5-17(22)6-4-8-23-25(28)19-11-10-18(14-24(19)31-23)30-15-16-9-12-20(26)21(27)13-16/h2-14H,15H2,1H3