6-methoxy-8-oxidanyl-2-(phenoxymethyl)naphthalene-1,4-dione

Systemtic Name: 6-methoxy-8-oxidanyl-2-(phenoxymethyl)naphthalene-1,4-dione Openeye Name: 8-hydroxy-6-methoxy-2-(phenoxymethyl)naphthalene-1,4-dione CAS Name: 8-hydroxy-6-methoxy-2-(phenoxymethyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-6-methoxy-2-(phenoxymethyl)naphthalene-1,4-dione Traditional Name: 8-hydroxy-6-methoxy-2-(phenoxymethyl)-1,4-naphthoquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(C2=O)COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(C2=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C18H14O5/c1-22-13-8-14-15(19)7-11(18(21)17(14)16(20)9-13)10-23-12-5-3-2-4-6-12/h2-9,20H,10H2,1H3