(4E)-4-[(4-methoxyphenyl)methylidene]-3,6,7,8-tetrahydro-2H-chromen-5-one

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-3,6,7,8-tetrahydro-2H-chromen-5-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-3,6,7,8-tetrahydro-2H-chromen-5-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-3,6,7,8-tetrahydro-2H-1-benzopyran-5-one IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-3,6,7,8-tetrahydro-2H-chromen-5-one Traditional Name: (4E)-4-p-anisylidene-3,6,7,8-tetrahydro-2H-chromen-5-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=C2C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCOC3=C2C(=O)CCC3

InChI

InChI=1S/C17H18O3/c1-19-14-7-5-12(6-8-14)11-13-9-10-20-16-4-2-3-15(18)17(13)16/h5-8,11H,2-4,9-10H2,1H3/b13-11+