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8-(1-hydroxyethyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione

8-(1-hydroxyethyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name:8-(1-hydroxyethyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione
Openeye Name:6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxy-tetracene-5,12-dione
CAS Name:6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione
IUPAC Name:6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione
Traditional Name:6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxy-tetracene-5,12-quinone
Formula: C21H16O6
MolecularWeight: 364.34814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O


Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O


InChI

InChI=1S/C21H16O6/c1-9(22)10-6-7-11-13(8-10)20(25)16-17(18(11)23)21(26)15-12(19(16)24)4-3-5-14(15)27-2/h3-9,22-23,25H,1-2H3


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