8-methoxy-1-oxidanyl-2-phenethyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-phenethyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-phenethyl-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-phenethylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-phenethylanthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-phenethyl-9,10-anthraquinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H18O4/c1-27-18-9-5-8-16-19(18)23(26)20-17(22(16)25)13-12-15(21(20)24)11-10-14-6-3-2-4-7-14/h2-9,12-13,24H,10-11H2,1H3