2-(2-methylidene-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(2-methylidene-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione Openeye Name: 2-(2-methylene-3-oxo-indan-1-ylidene)indane-1,3-dione CAS Name: 2-(2-methylene-3-oxo-1-indenylidene)indene-1,3-dione IUPAC Name: 2-(2-methylidene-3-oxoinden-1-ylidene)indene-1,3-dione Traditional Name: 2-(3-keto-2-methylene-indan-1-ylidene)indane-1,3-quinone Formula: C19H10O3 MolecularWeight: 286.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10O3/c1-10-15(11-6-2-3-7-12(11)17(10)20)16-18(21)13-8-4-5-9-14(13)19(16)22/h2-9H,1H2