2-(3-oxidanylideneinden-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylideneinden-1-ylidene)indene-1,3-dione Openeye Name: 2-(3-oxoindan-1-ylidene)indane-1,3-dione CAS Name: 2-(3-oxo-1-indenylidene)indene-1,3-dione IUPAC Name: 2-(3-oxoinden-1-ylidene)indene-1,3-dione Traditional Name: 2-(3-ketoindan-1-ylidene)indane-1,3-quinone Formula: C18H10O3 MolecularWeight: 274.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O

Isomeric SMILES

C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H10O3/c19-15-9-14(10-5-1-2-6-11(10)15)16-17(20)12-7-3-4-8-13(12)18(16)21/h1-8H,9H2