2-(1H-indol-3-yl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(1H-indol-3-yl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1H-indol-3-yl)-1,4-naphthoquinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C18H11NO4/c20-13-5-6-14(21)17-16(13)15(22)7-10(18(17)23)11-8-19-12-4-2-1-3-9(11)12/h1-8,19-21H