2,3-dimethoxy-6-(phenylmethyl)naphthalene-1,4-dione

Systemtic Name: 2,3-dimethoxy-6-(phenylmethyl)naphthalene-1,4-dione Openeye Name: 6-benzyl-2,3-dimethoxy-naphthalene-1,4-dione CAS Name: 2,3-dimethoxy-6-(phenylmethyl)naphthalene-1,4-dione IUPAC Name: 6-benzyl-2,3-dimethoxynaphthalene-1,4-dione Traditional Name: 6-benzyl-2,3-dimethoxy-1,4-naphthoquinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC(=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC(=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H16O4/c1-22-18-16(20)14-9-8-13(10-12-6-4-3-5-7-12)11-15(14)17(21)19(18)23-2/h3-9,11H,10H2,1-2H3