3-[cyclopropyl(phenyl)methyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[cyclopropyl(phenyl)methyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-5-methoxy-1,4-benzoquinone CAS Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[cyclopropyl(phenyl)methyl]-2-hydroxy-5-methoxy-p-benzoquinone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)C(C2CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)C(C2CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O4/c1-21-13-9-12(18)16(19)15(17(13)20)14(11-7-8-11)10-5-3-2-4-6-10/h2-6,9,11,14,19H,7-8H2,1H3