2,3,6,7-tetramethoxyphenanthrene-9,10-dione

Systemtic Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dione Openeye Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dione CAS Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dione IUPAC Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dione Traditional Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-quinone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=O)C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=O)C2=O)OC)OC)OC

InChI

InChI=1S/C18H16O6/c1-21-13-5-9-10-6-14(22-2)16(24-4)8-12(10)18(20)17(19)11(9)7-15(13)23-3/h5-8H,1-4H3