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

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-methylindol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(1-methyl-3-indolyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(1-methylindol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-p-benzoquinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H17NO5/c1-23-11-15(14-5-3-4-6-16(14)23)18-21(26)19(24)17(20(25)22(18)27)12-7-9-13(28-2)10-8-12/h3-11,24,27H,1-2H3