(1E)-1-[[4-[(Z)-inden-1-ylidenemethyl]phenyl]methylidene]indene

Systemtic Name: (1E)-1-[[4-[(Z)-inden-1-ylidenemethyl]phenyl]methylidene]indene Openeye Name: (1E)-1-[[4-[(Z)-inden-1-ylidenemethyl]phenyl]methylene]indene CAS Name: (1E)-1-[[4-[(Z)-1-indenylidenemethyl]phenyl]methylidene]indene IUPAC Name: (1E)-1-[[4-[(Z)-inden-1-ylidenemethyl]phenyl]methylidene]indene Traditional Name: (1E)-1-[4-[(Z)-inden-1-ylidenemethyl]benzylidene]indene Formula: C26H18 MolecularWeight: 330.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=CC3=CC=C(C=C3)C=C4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=C\C3=CC=C(C=C3)/C=C\4/C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18/c1-3-7-25-21(5-1)13-15-23(25)17-19-9-11-20(12-10-19)18-24-16-14-22-6-2-4-8-26(22)24/h1-18H/b23-17-,24-18+