(4E)-4-[(4-methoxyphenoxy)methylidene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one

Systemtic Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one Openeye Name: (4E)-4-[(4-methoxyphenoxy)methylene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one CAS Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one IUPAC Name: (4E)-4-[(4-methoxyphenoxy)methylidene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one Traditional Name: (4E)-4-[(4-methoxyphenoxy)methylene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=COC3=CC=C(C=C3)OC)CCO2)C(=O)O1

Isomeric SMILES

CC1=CC2=C(/C(=C/OC3=CC=C(C=C3)OC)/CCO2)C(=O)O1

InChI

InChI=1S/C17H16O5/c1-11-9-15-16(17(18)22-11)12(7-8-20-15)10-21-14-5-3-13(19-2)4-6-14/h3-6,9-10H,7-8H2,1-2H3/b12-10+