6-chloranyl-7-(4-methoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-7-(4-methoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-(4-methoxyphenyl)naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-(4-methoxyphenyl)naphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-(4-methoxyphenyl)naphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-(4-methoxyphenyl)-1,4-naphthoquinone Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

InChI

InChI=1S/C17H11ClO5/c1-23-9-4-2-8(3-5-9)12-15(18)17(22)14-11(20)7-6-10(19)13(14)16(12)21/h2-7,21-22H,1H3