9-(3-methylbut-2-enyl)-5,6-bis(oxidanyl)phenazin-1-one

Systemtic Name: 9-(3-methylbut-2-enyl)-5,6-bis(oxidanyl)phenazin-1-one Openeye Name: 5,6-dihydroxy-9-(3-methylbut-2-enyl)phenazin-1-one CAS Name: 5,6-dihydroxy-9-(3-methylbut-2-enyl)-1-phenazinone IUPAC Name: 5,6-dihydroxy-9-(3-methylbut-2-enyl)phenazin-1-one Traditional Name: 5,6-dihydroxy-9-(3-methylbut-2-enyl)phenazin-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C=C1)O)N(C3=CC=CC(=O)C3=N2)O)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C=C1)O)N(C3=CC=CC(=O)C3=N2)O)C

InChI

InChI=1S/C17H16N2O3/c1-10(2)6-7-11-8-9-14(21)17-15(11)18-16-12(19(17)22)4-3-5-13(16)20/h3-6,8-9,21-22H,7H2,1-2H3