methyl (Z)-2-[(5E)-5-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]but-2-enoate

Systemtic Name: methyl (Z)-2-[(5E)-5-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]but-2-enoate Openeye Name: methyl (Z)-2-[(5E)-5-[(2-methylphenoxy)methylene]cyclohexa-1,3-dien-1-yl]but-2-enoate CAS Name: (Z)-2-[(5E)-5-[(2-methylphenoxy)methylidene]-1-cyclohexa-1,3-dienyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(5E)-5-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]but-2-enoate Traditional Name: (Z)-2-[(5E)-5-[(2-methylphenoxy)methylene]cyclohexa-1,3-dien-1-yl]but-2-enoic acid methyl ester Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC(=COC2=CC=CC=C2C)C1)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CC=C/C(=C/OC2=CC=CC=C2C)/C1)\C(=O)OC

InChI

InChI=1S/C19H20O3/c1-4-17(19(20)21-3)16-10-7-9-15(12-16)13-22-18-11-6-5-8-14(18)2/h4-11,13H,12H2,1-3H3/b15-13-,17-4-