2-[oxidanyl(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-[oxidanyl(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-[hydroxy(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-[hydroxy(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-[hydroxy(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-[hydroxy(phenyl)methyl]-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(C2=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(C2=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O3/c18-15-10-14(16(19)11-6-2-1-3-7-11)17(20)13-9-5-4-8-12(13)15/h1-3,6-7,10,16,19H,4-5,8-9H2