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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CC=CC=C4)O

InChI

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