2,5-bis(oxidanyl)-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C21H15NO4/c23-16-10-17(24)21(26)18(20(16)25)15-11-22-19-13(7-4-8-14(15)19)9-12-5-2-1-3-6-12/h1-8,10-11,22-23,26H,9H2