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

Systemtic Name: 6-[(4-ethenylphenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Openeye Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-vinylphenyl)methoxy]benzofuran-3-one CAS Name: 6-[(4-ethenylphenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone IUPAC Name: 6-[(4-ethenylphenyl)methoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Traditional Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(4-vinylbenzyl)oxy-coumaran-3-one Formula: C27H22O4 MolecularWeight: 410.46118

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C27H22O4/c1-3-19-11-13-20(14-12-19)18-30-22-15-16-23-26(17-22)31-25(27(23)28)10-6-8-21-7-4-5-9-24(21)29-2/h3-17H,1,18H2,2H3