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3,5,6,7-tetramethoxyphenanthrene-1,2-dione

3,5,6,7-tetramethoxyphenanthrene-1,2-dione

Systemtic Name:3,5,6,7-tetramethoxyphenanthrene-1,2-dione
Openeye Name:3,5,6,7-tetramethoxyphenanthrene-1,2-dione
CAS Name:3,5,6,7-tetramethoxyphenanthrene-1,2-dione
IUPAC Name:3,5,6,7-tetramethoxyphenanthrene-1,2-dione
Traditional Name:3,5,6,7-tetramethoxyphenanthrene-1,2-quinone
Formula: C18H16O6
MolecularWeight: 328.31604
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=CC(=C(C(=C32)OC)OC)OC)C(=O)C1=O


Isomeric SMILES

COC1=CC2=C(C=CC3=CC(=C(C(=C32)OC)OC)OC)C(=O)C1=O


InChI

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


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