4a-ethanoyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one

Systemtic Name: 4a-ethanoyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one Openeye Name: 4a-acetyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one CAS Name: 4a-acetyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one IUPAC Name: 4a-acetyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one Traditional Name: 4a-acetyl-2,6,7-trimethyl-4-phenyl-5H-phthalazin-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)N(N=C(C2(C1)C(=O)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C2C(=O)N(N=C(C2(C1)C(=O)C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20N2O2/c1-12-10-16-18(23)21(4)20-17(15-8-6-5-7-9-15)19(16,14(3)22)11-13(12)2/h5-10H,11H2,1-4H3