2-methoxy-3-(4-methoxyphenyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-(4-methoxyphenyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methoxy-3-(4-methoxyphenyl)naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methoxy-3-(4-methoxyphenyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-methoxy-3-(4-methoxyphenyl)naphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methoxy-3-(4-methoxyphenyl)-1,4-naphthoquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-22-11-8-6-10(7-9-11)14-17(21)15-12(4-3-5-13(15)19)16(20)18(14)23-2/h3-9,19H,1-2H3