6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-dione Openeye Name: 6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-dione CAS Name: 6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-dione IUPAC Name: 6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-dione Traditional Name: 6-(4-methylpent-3-enyl)-3-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazine-1,4-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)C(=O)N(NC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCCC1=CCC2C(C1)C(=O)N(NC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)7-6-8-15-11-12-17-18(13-15)20(24)22(21-19(17)23)16-9-4-3-5-10-16/h3-5,7,9-11,17-18H,6,8,12-13H2,1-2H3,(H,21,23)