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

Systemtic Name: 9-(2-ethoxyethanoyl)-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-(2-ethoxy-1-oxoethyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=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

CCOCC(=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/C23H22O9/c1-3-32-9-14(25)23(30)7-11-15(12(24)8-23)21(28)18-17(20(11)27)19(26)10-5-4-6-13(31-2)16(10)22(18)29/h4-6,12,24,27-28,30H,3,7-9H2,1-2H3