1,6-bis(2,2-diethoxyethanoyl)phenanthrene-3,4-dione

Systemtic Name: 1,6-bis(2,2-diethoxyethanoyl)phenanthrene-3,4-dione Openeye Name: 1,6-bis(2,2-diethoxyacetyl)phenanthrene-3,4-dione CAS Name: 1,6-bis(2,2-diethoxy-1-oxoethyl)phenanthrene-3,4-dione IUPAC Name: 1,6-bis(2,2-diethoxyacetyl)phenanthrene-3,4-dione Traditional Name: 1,6-bis(2,2-diethoxyacetyl)phenanthrene-3,4-quinone Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(OCC)OCC)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(OCC)OCC)OCC

InChI

InChI=1S/C26H28O8/c1-5-31-25(32-6-2)22(28)16-10-9-15-11-12-17-19(23(29)26(33-7-3)34-8-4)14-20(27)24(30)21(17)18(15)13-16/h9-14,25-26H,5-8H2,1-4H3