2-[(3-methoxy-2-oxidanyl-phenyl)-oxidanyl-methyl]naphthalene-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=CC(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC(=C1O)C(C2=CC(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O5/c1-23-15-8-4-7-12(18(15)22)17(21)13-9-14(19)10-5-2-3-6-11(10)16(13)20/h2-9,17,21-22H,1H3