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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-phenyl-methylidene]-3,6,7,8-tetrahydro-2H-chromen-5-one Openeye Name: (4E)-4-[(4-methoxyphenyl)-phenyl-methylene]-3,6,7,8-tetrahydro-2H-chromen-5-one CAS Name: (4E)-4-[(4-methoxyphenyl)-phenylmethylidene]-3,6,7,8-tetrahydro-2H-1-benzopyran-5-one IUPAC Name: (4E)-4-[(4-methoxyphenyl)-phenylmethylidene]-3,6,7,8-tetrahydro-2H-chromen-5-one Traditional Name: (4E)-4-[(4-methoxyphenyl)-phenyl-methylene]-3,6,7,8-tetrahydro-2H-chromen-5-one Formula: C23H22O3 MolecularWeight: 346.41898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CCOC3=C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\CCOC3=C2C(=O)CCC3)/C4=CC=CC=C4

InChI

InChI=1S/C23H22O3/c1-25-18-12-10-17(11-13-18)22(16-6-3-2-4-7-16)19-14-15-26-21-9-5-8-20(24)23(19)21/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3/b22-19+