8-methoxy-7-phenylmethoxy-phenanthrene-1,4-dione

Systemtic Name: 8-methoxy-7-phenylmethoxy-phenanthrene-1,4-dione Openeye Name: 7-benzyloxy-8-methoxy-phenanthrene-1,4-dione CAS Name: 8-methoxy-7-phenylmethoxyphenanthrene-1,4-dione IUPAC Name: 8-methoxy-7-phenylmethoxyphenanthrene-1,4-dione Traditional Name: 7-benzoxy-8-methoxy-phenanthrene-1,4-quinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CC3=C2C(=O)C=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1C=CC3=C2C(=O)C=CC3=O)OCC4=CC=CC=C4

InChI

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