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

Systemtic Name: 3-(7-methoxy-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(7-methoxy-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(7-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(7-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(7-methoxy-1H-indol-3-yl)-p-benzoquinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C15H11NO5/c1-21-11-4-2-3-7-8(6-16-13(7)11)12-14(19)9(17)5-10(18)15(12)20/h2-6,16-17,20H,1H3