4-methoxy-9-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethanoyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-methoxy-9-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethanoyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenyl-methoxy]acetyl]-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenylmethoxy]-1-oxoethyl]-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenyl-methoxy]acetyl]-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C41H34O9 MolecularWeight: 670.70326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4(CCC5=C(C6=C(C(=C5C4)O)C(=O)C7=C(C6=O)C(=CC=C7)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4(CCC5=C(C6=C(C(=C5C4)O)C(=O)C7=C(C6=O)C(=CC=C7)OC)O)O

InChI

InChI=1S/C41H34O9/c1-48-27-18-16-26(17-19-27)41(24-10-5-3-6-11-24,25-12-7-4-8-13-25)50-23-32(42)40(47)21-20-28-30(22-40)38(45)34-35(36(28)43)39(46)33-29(37(34)44)14-9-15-31(33)49-2/h3-19,43,45,47H,20-23H2,1-2H3