2-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-4,8-dimethoxy-2-naphthyl)-8-methoxy-naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)-8-methoxynaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-4,8-dimethoxy-2-naphthyl)-8-methoxy-1,4-naphthoquinone Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C(=C21)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C(=C21)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)OC)OC

InChI

InChI=1S/C23H18O6/c1-27-17-8-4-6-12-16(24)10-14(22(25)20(12)17)15-11-19(29-3)13-7-5-9-18(28-2)21(13)23(15)26/h4-11,26H,1-3H3