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

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O)OC

InChI

InChI=1S/C16H13NO6/c1-22-12-3-7-8(6-17-9(7)4-13(12)23-2)14-15(20)10(18)5-11(19)16(14)21/h3-6,17-18,21H,1-2H3