1,8-bis(oxidanyl)-10-[(3R)-3-phenylbutanoyl]-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[(3R)-3-phenylbutanoyl]-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(3R)-3-phenylbutanoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(3R)-1-oxo-3-phenylbutyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(3R)-3-phenylbutanoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(3R)-3-phenylbutanoyl]-10H-anthracen-9-one Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O4/c1-14(15-7-3-2-4-8-15)13-20(27)21-16-9-5-11-18(25)22(16)24(28)23-17(21)10-6-12-19(23)26/h2-12,14,21,25-26H,13H2,1H3/t14-/m1/s1