(3E)-3-[(4-methoxyphenyl)methylidene]-4a,8a-dihydrochromen-4-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-4a,8a-dihydrochromen-4-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-4a,8a-dihydrochromen-4-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-4a,8a-dihydro-1-benzopyran-4-one IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-4a,8a-dihydrochromen-4-one Traditional Name: (3E)-3-p-anisylidene-4a,8a-dihydrochromen-4-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2COC3C=CC=CC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\COC3C=CC=CC3C2=O

InChI

InChI=1S/C17H16O3/c1-19-14-8-6-12(7-9-14)10-13-11-20-16-5-3-2-4-15(16)17(13)18/h2-10,15-16H,11H2,1H3/b13-10+