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

Systemtic Name: 4,9-bis(3-methylbut-2-enyl)-6-oxidanyl-5H-phenazin-1-one Openeye Name: 6-hydroxy-4,9-bis(3-methylbut-2-enyl)-5H-phenazin-1-one CAS Name: 6-hydroxy-4,9-bis(3-methylbut-2-enyl)-5H-phenazin-1-one IUPAC Name: 6-hydroxy-4,9-bis(3-methylbut-2-enyl)-5H-phenazin-1-one Traditional Name: 6-hydroxy-4,9-bis(3-methylbut-2-enyl)-5H-phenazin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=NC3=C(C=CC(=C3N2)O)CC=C(C)C)C(=O)C=C1)C

Isomeric SMILES

CC(=CCC1=C2C(=NC3=C(C=CC(=C3N2)O)CC=C(C)C)C(=O)C=C1)C

InChI

InChI=1S/C22H24N2O2/c1-13(2)5-7-15-9-11-17(25)21-19(15)23-22-18(26)12-10-16(20(22)24-21)8-6-14(3)4/h5-6,9-12,23,26H,7-8H2,1-4H3