2-[[3-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[3-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[3-[(1-oxoindan-2-ylidene)methyl]phenyl]methylene]indan-1-one CAS Name: 2-[[3-[(3-oxo-1H-inden-2-ylidene)methyl]phenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[3-[(3-oxo-1H-inden-2-ylidene)methyl]phenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[3-[(1-ketoindan-2-ylidene)methyl]benzylidene]indan-1-one Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)C=C4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)C=C4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18O2/c27-25-21(15-19-8-1-3-10-23(19)25)13-17-6-5-7-18(12-17)14-22-16-20-9-2-4-11-24(20)26(22)28/h1-14H,15-16H2