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11-methoxy-1,8-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

11-methoxy-1,8-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name:11-methoxy-1,8-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
Openeye Name:1,8-dihydroxy-11-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
CAS Name:1,8-dihydroxy-11-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name:1,8-dihydroxy-11-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Traditional Name:1,8-dihydroxy-11-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone
Formula: C19H16O5
MolecularWeight: 324.32734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1CCC(C3)O)C(=O)C4=C(C2=O)C(=CC=C4)O


Isomeric SMILES

COC1=C2C(=CC3=C1CCC(C3)O)C(=O)C4=C(C2=O)C(=CC=C4)O


InChI

InChI=1S/C19H16O5/c1-24-19-11-6-5-10(20)7-9(11)8-13-16(19)18(23)15-12(17(13)22)3-2-4-14(15)21/h2-4,8,10,20-21H,5-7H2,1H3


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