(3Z)-3-[[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]phenyl]methylidene]-1,4-benzodioxine

Systemtic Name: (3Z)-3-[[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]phenyl]methylidene]-1,4-benzodioxine Openeye Name: (3Z)-3-[[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]phenyl]methylene]-1,4-benzodioxine CAS Name: (3Z)-3-[[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]phenyl]methylidene]-1,4-benzodioxin IUPAC Name: (3Z)-3-[[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]phenyl]methylidene]-1,4-benzodioxine Traditional Name: (3Z)-3-[4-[4-[(Z)-1,4-benzodioxin-3-ylidenemethyl]phenyl]benzylidene]-1,4-benzodioxin Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C4COC5=CC=CC=C5O4)OC6=CC=CC=C6O1

Isomeric SMILES

C\1OC2=CC=CC=C2O/C1=C\C3=CC=C(C=C3)C4=CC=C(C=C4)/C=C/5\OC6=CC=CC=C6OC5

InChI

InChI=1S/C30H22O4/c1-3-7-29-27(5-1)31-19-25(33-29)17-21-9-13-23(14-10-21)24-15-11-22(12-16-24)18-26-20-32-28-6-2-4-8-30(28)34-26/h1-18H,19-20H2/b25-17-,26-18-