3-(4-methoxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,8-dihydroxy-3-(4-methoxyphenyl)naphthalene-1,2-dione CAS Name: 4,8-dihydroxy-3-(4-methoxyphenyl)naphthalene-1,2-dione IUPAC Name: 4,8-dihydroxy-3-(4-methoxyphenyl)naphthalene-1,2-dione Traditional Name: 4,8-dihydroxy-3-(4-methoxyphenyl)-1,2-naphthoquinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c1-22-10-7-5-9(6-8-10)13-15(19)11-3-2-4-12(18)14(11)17(21)16(13)20/h2-8,18-19H,1H3