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

Systemtic Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Openeye Name: 4-[(4E)-4-[(4-methoxyphenyl)methylene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol CAS Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Traditional Name: 4-[(4E)-7-methyl-4-p-anisylidene-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CC3=CC=C(C=C3)OC)C2C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C\C3=CC=C(C=C3)OC)/C2C4=CC=C(C=C4)O

InChI

InChI=1S/C25H24O3/c1-17-3-12-24-23(15-17)25(19-6-8-21(26)9-7-19)20(13-14-28-24)16-18-4-10-22(27-2)11-5-18/h3-12,15-16,25-26H,13-14H2,1-2H3/b20-16+