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

Systemtic Name: 2-(1H-indol-3-yl)-5-naphthalen-2-yl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(2-naphthyl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(2-naphthalenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-naphthalen-2-ylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(1H-indol-3-yl)-6-(2-naphthyl)-p-benzoquinone Formula: C24H15NO4 MolecularWeight: 381.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H15NO4/c26-21-19(15-10-9-13-5-1-2-6-14(13)11-15)22(27)24(29)20(23(21)28)17-12-25-18-8-4-3-7-16(17)18/h1-12,25-26,29H