3-(1H-benzo[g]indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(1H-benzo[g]indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(1H-benz[g]indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C18H11NO4/c20-13-7-14(21)18(23)15(17(13)22)12-8-19-16-10-4-2-1-3-9(10)5-6-11(12)16/h1-8,19-20,23H