3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1,2-naphthoquinone Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C19H14O4/c1-11-6-8-12(9-7-11)16(20)10-15-17(21)13-4-2-3-5-14(13)18(22)19(15)23/h2-9,21H,10H2,1H3