10-(2,2-diphenylethanoyl)-1,8-bis(oxidanyl)-4,10-dihydro-3H-anthracen-9-one

Systemtic Name: 10-(2,2-diphenylethanoyl)-1,8-bis(oxidanyl)-4,10-dihydro-3H-anthracen-9-one Openeye Name: 10-(2,2-diphenylacetyl)-1,8-dihydroxy-4,10-dihydro-3H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-(1-oxo-2,2-diphenylethyl)-4,10-dihydro-3H-anthracen-9-one IUPAC Name: 10-(2,2-diphenylacetyl)-1,8-dihydroxy-4,10-dihydro-3H-anthracen-9-one Traditional Name: 10-(2,2-diphenylacetyl)-1,8-dihydroxy-4,10-dihydro-3H-anthracen-9-one Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3O

Isomeric SMILES

C1CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3O

InChI

InChI=1S/C28H22O4/c29-21-15-7-13-19-24(20-14-8-16-22(30)26(20)28(32)25(19)21)27(31)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-7,9-13,15-16,23-24,29-30H,8,14H2