(4Z)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydrobenzo[i][1]benzoxepin-5-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydrobenzo[i][1]benzoxepin-5-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-2,3-dihydrobenzo[i][1]benzoxepin-5-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydrobenzo[i][1]benzoxepin-5-one IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydrobenzo[i][1]benzoxepin-5-one Traditional Name: (4Z)-4-p-anisylidene-2,3-dihydrobenzo[i][1]benzoxepin-5-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=C(C2=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCOC3=C(C2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18O3/c1-24-18-9-6-15(7-10-18)14-17-12-13-25-22-19-5-3-2-4-16(19)8-11-20(22)21(17)23/h2-11,14H,12-13H2,1H3/b17-14-