3-(phenylmethylidene)cyclopropane-1,2-dione

Systemtic Name: 3-(phenylmethylidene)cyclopropane-1,2-dione Openeye Name: 3-benzylidenecyclopropane-1,2-dione CAS Name: 3-(phenylmethylene)cyclopropane-1,2-dione IUPAC Name: 3-benzylidenecyclopropane-1,2-dione Traditional Name: 3-benzalcyclopropane-1,2-quinone Formula: C10H6O2 MolecularWeight: 158.15344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C2=O

InChI

InChI=1S/C10H6O2/c11-9-8(10(9)12)6-7-4-2-1-3-5-7/h1-6H