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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)C=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)C=CC3=O)OCC4=CC=CC=C4

InChI

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