2-oxidanyl-3-[2-[4-[(1-oxidanyl-2-propoxy-1H-naphthalen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-oxidanyl-3-[2-[4-[(1-oxidanyl-2-propoxy-1H-naphthalen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-3-[2-[4-[(1-hydroxy-2-propoxy-1H-naphthalen-2-yl)azo]phenyl]ethyl]-1,4-benzoquinone CAS Name: 2-hydroxy-3-[2-[4-[(1-hydroxy-2-propoxy-1H-naphthalen-2-yl)azo]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3-[2-[4-[(1-hydroxy-2-propoxy-1H-naphthalen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-3-[2-[4-[(1-hydroxy-2-propoxy-1H-naphthalen-2-yl)azo]phenyl]ethyl]-p-benzoquinone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=CC2=CC=CC=C2C1O)N=NC3=CC=C(C=C3)CCC4=C(C(=O)C=CC4=O)O

Isomeric SMILES

CCCOC1(C=CC2=CC=CC=C2C1O)N=NC3=CC=C(C=C3)CCC4=C(C(=O)C=CC4=O)O

InChI

InChI=1S/C27H26N2O5/c1-2-17-34-27(16-15-19-5-3-4-6-21(19)26(27)33)29-28-20-10-7-18(8-11-20)9-12-22-23(30)13-14-24(31)25(22)32/h3-8,10-11,13-16,26,32-33H,2,9,12,17H2,1H3