4,9-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)phenazin-1-one

Systemtic Name: 4,9-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)phenazin-1-one Openeye Name: 5,6-dihydroxy-4,9-bis(3-methylbut-2-enyl)phenazin-1-one CAS Name: 5,6-dihydroxy-4,9-bis(3-methylbut-2-enyl)-1-phenazinone IUPAC Name: 5,6-dihydroxy-4,9-bis(3-methylbut-2-enyl)phenazin-1-one Traditional Name: 5,6-dihydroxy-4,9-bis(3-methylbut-2-enyl)phenazin-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13(2)5-7-15-9-12-18(26)22-19(15)23-20-17(25)11-10-16(8-6-14(3)4)21(20)24(22)27/h5-6,9-12,26-27H,7-8H2,1-4H3