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

Systemtic Name: 2,5-bis(oxidanyl)-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(4-benzyloxy-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(4-benzoxy-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C21H15NO5/c23-15-9-16(24)21(26)19(20(15)25)13-10-22-14-7-4-8-17(18(13)14)27-11-12-5-2-1-3-6-12/h1-10,22-23,26H,11H2