3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-p-benzoquinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O)C

Isomeric SMILES

CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O)C

InChI

InChI=1S/C19H17NO4/c1-10(2)6-7-11-4-3-5-12-13(9-20-17(11)12)16-18(23)14(21)8-15(22)19(16)24/h3-6,8-9,20-21,24H,7H2,1-2H3