2-(10-oxidanylidene-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(10-oxidanylidene-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(10-oxo-9H-anthracen-9-yl)-1,4-benzoquinone CAS Name: 2-(10-oxo-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(10-oxo-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(10-keto-9H-anthracen-9-yl)-p-benzoquinone Formula: C20H12O3 MolecularWeight: 300.30748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4=CC(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4=CC(=O)C=CC4=O

InChI

InChI=1S/C20H12O3/c21-12-9-10-18(22)17(11-12)19-13-5-1-3-7-15(13)20(23)16-8-4-2-6-14(16)19/h1-11,19H