4-methoxy-9-(2-methoxyethanoyl)-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-methoxy-9-(2-methoxyethanoyl)-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxy-1-oxoethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O

Isomeric SMILES

COCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O

InChI

InChI=1S/C22H20O9/c1-30-8-13(24)22(29)6-10-14(11(23)7-22)20(27)17-16(19(10)26)18(25)9-4-3-5-12(31-2)15(9)21(17)28/h3-5,11,23,26-27,29H,6-8H2,1-2H3