1-(1H-indol-3-yl)-5,6-bis(oxidanyl)benzo[e][1]benzofuran-2,8-dione

Systemtic Name: 1-(1H-indol-3-yl)-5,6-bis(oxidanyl)benzo[e][1]benzofuran-2,8-dione Openeye Name: 5,6-dihydroxy-1-(1H-indol-3-yl)benzo[e]benzofuran-2,8-dione CAS Name: 5,6-dihydroxy-1-(1H-indol-3-yl)benzo[e]benzofuran-2,8-dione IUPAC Name: 5,6-dihydroxy-1-(1H-indol-3-yl)benzo[e][1]benzofuran-2,8-dione Traditional Name: 5,6-dihydroxy-1-(1H-indol-3-yl)benzo[e]benzofuran-2,8-quinone Formula: C20H11NO5 MolecularWeight: 345.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C4C5=CC(=O)C=C(C5=C(C=C4OC3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C4C5=CC(=O)C=C(C5=C(C=C4OC3=O)O)O

InChI

InChI=1S/C20H11NO5/c22-9-5-11-17(14(23)6-9)15(24)7-16-18(11)19(20(25)26-16)12-8-21-13-4-2-1-3-10(12)13/h1-8,21,23-24H