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

Systemtic Name: 4-[(4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Openeye Name: 4-[(4E)-7-methoxy-4-[(4-methoxyphenyl)methylene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol CAS Name: 4-[(4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[(4E)-7-methoxy-4-[(4-methoxyphenyl)methylidene]-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Traditional Name: 4-[(4E)-7-methoxy-4-p-anisylidene-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=C(C2C4=CC=C(C=C4)O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCOC3=C(C2C4=CC=C(C=C4)O)C=C(C=C3)OC

InChI

InChI=1S/C25H24O4/c1-27-21-9-3-17(4-10-21)15-19-13-14-29-24-12-11-22(28-2)16-23(24)25(19)18-5-7-20(26)8-6-18/h3-12,15-16,25-26H,13-14H2,1-2H3/b19-15+