4-(4-methoxy-3-oxidanyl-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C3C2CC=CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C3C2CC=CC3)O

InChI

InChI=1S/C15H16N2O3/c1-20-13-7-6-9(8-12(13)18)14-10-4-2-3-5-11(10)15(19)17-16-14/h2-3,6-8,10-11,18H,4-5H2,1H3,(H,17,19)