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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(4-methoxyphenyl)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(4-methoxyphenyl)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(4-methoxyphenyl)methyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-p-anisyl-1,2-naphthoquinone Formula: C18H14O4 MolecularWeight: 294.30136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H14O4/c1-22-12-8-6-11(7-9-12)10-15-16(19)13-4-2-3-5-14(13)17(20)18(15)21/h2-9,19H,10H2,1H3