2-methyl-5-oxidanyl-3-(phenylmethyl)naphthalene-1,4-dione

Systemtic Name: 2-methyl-5-oxidanyl-3-(phenylmethyl)naphthalene-1,4-dione Openeye Name: 3-benzyl-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methyl-3-(phenylmethyl)naphthalene-1,4-dione IUPAC Name: 3-benzyl-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-benzyl-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c1-11-14(10-12-6-3-2-4-7-12)18(21)16-13(17(11)20)8-5-9-15(16)19/h2-9,19H,10H2,1H3