2-[5-(3-cycloheptyl-4-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-(3-cycloheptyl-4-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-(3-cycloheptyl-4-oxo-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-(3-cycloheptyl-4-oxo-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-(3-cycloheptyl-4-oxo-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-(3-cycloheptyl-4-keto-4a,5,8,8a-tetrahydrophthalazin-1-yl)-2-methoxy-phenyl]acetic acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4)CC(=O)O

InChI

InChI=1S/C24H30N2O4/c1-30-21-13-12-16(14-17(21)15-22(27)28)23-19-10-6-7-11-20(19)24(29)26(25-23)18-8-4-2-3-5-9-18/h6-7,12-14,18-20H,2-5,8-11,15H2,1H3,(H,27,28)