2,5-bis(oxidanyl)-3-phenyl-6-[1-(phenylmethyl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-phenyl-6-[1-(phenylmethyl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-benzylindol-3-yl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-phenyl-6-[1-(phenylmethyl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-benzylindol-3-yl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-benzylindol-3-yl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C(=C(C4=O)O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C(=C(C4=O)O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H19NO4/c29-24-22(18-11-5-2-6-12-18)25(30)27(32)23(26(24)31)20-16-28(15-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h1-14,16,29,32H,15H2