8-methoxy-2-[2-(2-methoxyphenyl)ethanoyl]naphthalene-1,4-dione

Systemtic Name: 8-methoxy-2-[2-(2-methoxyphenyl)ethanoyl]naphthalene-1,4-dione Openeye Name: 8-methoxy-2-[2-(2-methoxyphenyl)acetyl]naphthalene-1,4-dione CAS Name: 8-methoxy-2-[2-(2-methoxyphenyl)-1-oxoethyl]naphthalene-1,4-dione IUPAC Name: 8-methoxy-2-[2-(2-methoxyphenyl)acetyl]naphthalene-1,4-dione Traditional Name: 8-methoxy-2-[2-(2-methoxyphenyl)acetyl]-1,4-naphthoquinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2=CC(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2=CC(=O)C3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C20H16O5/c1-24-17-8-4-3-6-12(17)10-15(21)14-11-16(22)13-7-5-9-18(25-2)19(13)20(14)23/h3-9,11H,10H2,1-2H3