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

Systemtic Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Openeye Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(p-tolylmethoxy)benzofuran-3-one CAS Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-methylphenyl)methoxy]-3-benzofuranone IUPAC Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Traditional Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(4-methylbenzyl)oxy-coumaran-3-one Formula: C26H22O4 MolecularWeight: 398.45048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3

InChI

InChI=1S/C26H22O4/c1-18-10-12-19(13-11-18)17-29-21-14-15-22-25(16-21)30-24(26(22)27)9-5-7-20-6-3-4-8-23(20)28-2/h3-16H,17H2,1-2H3