(2E)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3H-inden-1-one

Systemtic Name: (2E)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3H-inden-1-one Openeye Name: (2E)-2-(1-oxoindan-2-ylidene)indan-1-one CAS Name: (2E)-2-(3-oxo-1H-inden-2-ylidene)-3H-inden-1-one IUPAC Name: (2E)-2-(3-oxo-1H-inden-2-ylidene)-3H-inden-1-one Traditional Name: (2E)-2-(1-ketoindan-2-ylidene)indan-1-one Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12O2/c19-17-13-7-3-1-5-11(13)9-15(17)16-10-12-6-2-4-8-14(12)18(16)20/h1-8H,9-10H2/b16-15+