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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Openeye Name: 6-[(4-chlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]benzofuran-3-one CAS Name: 6-[(4-chlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Traditional Name: 6-(4-chlorobenzyl)oxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one Formula: C25H19ClO4 MolecularWeight: 418.86896

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClO4/c1-28-22-7-3-2-5-18(22)6-4-8-23-25(27)21-14-13-20(15-24(21)30-23)29-16-17-9-11-19(26)12-10-17/h2-15H,16H2,1H3