2-(4-methoxyphenyl)-5-(7-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-methoxyphenyl)-5-(7-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(7-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(7-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(7-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(4-methoxyphenyl)-6-(7-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)OC)O

InChI

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