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2-(4-methoxyphenyl)carbonyl-6,7-bis(oxidanyl)-2,3-dihydroinden-1-one

2-(4-methoxyphenyl)carbonyl-6,7-bis(oxidanyl)-2,3-dihydroinden-1-one

Systemtic Name:2-(4-methoxyphenyl)carbonyl-6,7-bis(oxidanyl)-2,3-dihydroinden-1-one
Openeye Name:6,7-dihydroxy-2-(4-methoxybenzoyl)indan-1-one
CAS Name:6,7-dihydroxy-2-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroinden-1-one
IUPAC Name:6,7-dihydroxy-2-(4-methoxybenzoyl)-2,3-dihydroinden-1-one
Traditional Name:6,7-dihydroxy-2-p-anisoyl-indan-1-one
Formula: C17H14O5
MolecularWeight: 298.29006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC3=C(C2=O)C(=C(C=C3)O)O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC3=C(C2=O)C(=C(C=C3)O)O


InChI

InChI=1S/C17H14O5/c1-22-11-5-2-9(3-6-11)15(19)12-8-10-4-7-13(18)17(21)14(10)16(12)20/h2-7,12,18,21H,8H2,1H3


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