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

Systemtic Name: 2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]inden-1-one Openeye Name: 2-[(E)-(1-oxoindan-2-ylidene)methyl]inden-1-one CAS Name: 2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-1-indenone IUPAC Name: 2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]inden-1-one Traditional Name: 2-[(E)-(1-ketoindan-2-ylidene)methyl]inden-1-one Formula: C19H12O2 MolecularWeight: 272.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC4=CC=CC=C4C3=O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12O2/c20-18-14(9-12-5-1-3-7-16(12)18)11-15-10-13-6-2-4-8-17(13)19(15)21/h1-9,11H,10H2/b15-11+