2,5-bis(oxidanyl)-3-phenyl-6-(5-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-phenyl-6-(5-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-phenyl-6-(5-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-phenyl-6-(5-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C27H19NO5 MolecularWeight: 437.44346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)C(=C(C4=O)O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)C(=C(C4=O)O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H19NO5/c29-24-22(17-9-5-2-6-10-17)25(30)27(32)23(26(24)31)20-14-28-21-12-11-18(13-19(20)21)33-15-16-7-3-1-4-8-16/h1-14,28-29,32H,15H2