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9-(3-methoxy-4-oxidanyl-phenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one

9-(3-methoxy-4-oxidanyl-phenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one

Systemtic Name:9-(3-methoxy-4-oxidanyl-phenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one
Openeye Name:2,3-dihydroxy-9-(4-hydroxy-3-methoxy-phenyl)-2,3-dihydrophenalen-1-one
CAS Name:2,3-dihydroxy-9-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrophenalen-1-one
IUPAC Name:2,3-dihydroxy-9-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrophenalen-1-one
Traditional Name:2,3-dihydroxy-9-(4-hydroxy-3-methoxy-phenyl)-2,3-dihydrophenalen-1-one
Formula: C20H16O5
MolecularWeight: 336.33804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3C(=O)C(C(C4=CC=CC(=C43)C=C2)O)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3C(=O)C(C(C4=CC=CC(=C43)C=C2)O)O)O


InChI

InChI=1S/C20H16O5/c1-25-15-9-11(6-8-14(15)21)12-7-5-10-3-2-4-13-16(10)17(12)19(23)20(24)18(13)22/h2-9,18,20-22,24H,1H3


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