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

Systemtic Name: 2-(1H-indol-3-yl)-5-(4-methoxyphenyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(4-methoxyphenyl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(4-methoxyphenyl)-p-benzoquinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H15NO5/c1-27-12-8-6-11(7-9-12)16-18(23)20(25)17(21(26)19(16)24)14-10-22-15-5-3-2-4-13(14)15/h2-10,22-23,26H,1H3