2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-one Openeye Name: 6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(morpholinomethyl)benzofuran-3-one CAS Name: 6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(4-morpholinylmethyl)-3-benzofuranone IUPAC Name: 6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(morpholin-4-ylmethyl)-1-benzofuran-3-one Traditional Name: 6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-7-(morpholinomethyl)coumaran-3-one Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCOCC4

InChI

InChI=1S/C23H23NO5/c1-27-20-7-3-2-5-16(20)6-4-8-21-22(26)17-9-10-19(25)18(23(17)29-21)15-24-11-13-28-14-12-24/h2-10,25H,11-15H2,1H3