3-methoxy-4-(phenylcarbonyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methoxy-4-(phenylcarbonyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-benzoyl-3-methoxy-1,2-benzoquinone CAS Name: 4-benzoyl-3-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-benzoyl-3-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-benzoyl-3-methoxy-o-benzoquinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=O)C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=O)C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O4/c1-18-14-10(7-8-11(15)13(14)17)12(16)9-5-3-2-4-6-9/h2-8H,1H3