1-methoxy-8-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 1-methoxy-8-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzyloxy-8-methoxy-anthracene-9,10-dione CAS Name: 1-methoxy-8-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-methoxy-8-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-8-methoxy-9,10-anthraquinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-25-17-11-5-9-15-19(17)22(24)20-16(21(15)23)10-6-12-18(20)26-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3