(4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol

Systemtic Name: (4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Openeye Name: (4E)-7-methoxy-4-[(4-methoxyphenyl)methylene]-3,5-dihydro-2H-1-benzoxepin-5-ol CAS Name: (4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: (4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-ol Traditional Name: (4E)-7-methoxy-4-p-anisylidene-3,5-dihydro-2H-1-benzoxepin-5-ol Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=C(C2O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCOC3=C(C2O)C=C(C=C3)OC

InChI

InChI=1S/C19H20O4/c1-21-15-5-3-13(4-6-15)11-14-9-10-23-18-8-7-16(22-2)12-17(18)19(14)20/h3-8,11-12,19-20H,9-10H2,1-2H3/b14-11+